HEADER    HYDROLASE                               15-JAN-05   1YJT              
TITLE     SOLUTION STRUCTURE OF THE CU(I) FORM OF THE SIXTH SOLUBLE DOMAIN A69P 
TITLE    2 MUTANT OF MENKES PROTEIN                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I), METAL       
KEYWDS   2 HOMEOSTASIS, HYDROLASE                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG               
REVDAT   3   10-NOV-21 1YJT    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1YJT    1       VERSN                                    
REVDAT   1   03-JAN-06 1YJT    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG      
JRNL        TITL   AN ATOMIC-LEVEL INVESTIGATION OF THE DISEASE-CAUSING A629P   
JRNL        TITL 2 MUTANT OF THE MENKES PROTEIN, ATP7A                          
JRNL        REF    J.MOL.BIOL.                   V. 352   409 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16083905                                                     
JRNL        DOI    10.1016/J.JMB.2005.07.034                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1901 MEANINGFUL DISTANCE CONSTRAINTS, 81 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1YJT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031594.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM 15N LABELED SAMPLE; 5MM      
REMARK 210                                   DTT; 100MM PHOSPHATE BUFFER;       
REMARK 210                                   0.8MM 15N 13C LABELED SAMPLE;      
REMARK 210                                   5MM DTT; 100MM PHOSPHATE BUFFER;   
REMARK 210                                   1.0MM UNLABELED SAMPLE; 5MM DTT;   
REMARK 210                                   100MM PHOSPHATE BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; CBCANH;    
REMARK 210                                   CBCACONH; HNCO; HNCACO; 2D NOESY;  
REMARK 210                                   2D TOCSY; HNHA                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.2, DYANA 1.5                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500 21 GLU A  75   CA  -  C   -  O   ANGL. DEV. = -39.4 DEGREES          
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 THR A  14       25.46   -157.84                                   
REMARK 500  1 THR A  27       72.75    -68.06                                   
REMARK 500  1 LYS A  28      -38.88   -171.83                                   
REMARK 500  1 ASN A  42       54.99     35.06                                   
REMARK 500  1 PRO A  50       48.70    -81.48                                   
REMARK 500  1 GLU A  51      -63.09   -137.29                                   
REMARK 500  1 VAL A  72      -52.97   -140.40                                   
REMARK 500  1 LYS A  73       81.17     57.42                                   
REMARK 500  1 ILE A  74      -84.62    -73.84                                   
REMARK 500  2 ASP A   3      170.71     61.64                                   
REMARK 500  2 THR A  14       22.30   -153.34                                   
REMARK 500  2 THR A  27       72.12    -65.49                                   
REMARK 500  2 LYS A  28      -43.58   -150.52                                   
REMARK 500  2 ARG A  30      -82.12    131.36                                   
REMARK 500  2 ASN A  42       54.99     33.73                                   
REMARK 500  2 PRO A  50       41.26    -77.84                                   
REMARK 500  2 ILE A  52      -54.46   -132.12                                   
REMARK 500  2 PRO A  69       80.79    -68.82                                   
REMARK 500  2 LEU A  71       64.16    -68.50                                   
REMARK 500  2 LYS A  73      136.07     68.27                                   
REMARK 500  3 ASP A   3     -143.20     52.78                                   
REMARK 500  3 GLU A  51      -68.63   -135.16                                   
REMARK 500  3 VAL A  72       57.73   -102.71                                   
REMARK 500  3 LYS A  73     -137.33     45.55                                   
REMARK 500  4 THR A  14       41.91   -152.81                                   
REMARK 500  4 HIS A  29       87.08    -68.48                                   
REMARK 500  4 ARG A  30      -66.21     23.27                                   
REMARK 500  4 PRO A  50       47.56    -80.63                                   
REMARK 500  4 GLU A  51      -63.90   -134.16                                   
REMARK 500  4 VAL A  72      -76.70    -81.28                                   
REMARK 500  4 LYS A  73      150.31     67.62                                   
REMARK 500  5 ASP A   3       75.16     35.01                                   
REMARK 500  5 THR A  14       11.62   -155.22                                   
REMARK 500  5 LYS A  28      -38.03   -169.91                                   
REMARK 500  5 ASN A  42       41.81     79.24                                   
REMARK 500  5 GLU A  51       25.66   -159.99                                   
REMARK 500  5 ILE A  52      -50.70   -167.17                                   
REMARK 500  5 VAL A  72      -43.36   -141.81                                   
REMARK 500  5 LYS A  73     -123.90     42.83                                   
REMARK 500  5 ILE A  74      -71.20    -91.49                                   
REMARK 500  6 ASP A   3      162.89     63.00                                   
REMARK 500  6 VAL A   5       61.86   -153.98                                   
REMARK 500  6 THR A  14       10.85   -155.10                                   
REMARK 500  6 THR A  27       75.84    -66.81                                   
REMARK 500  6 LYS A  28      -40.02    179.64                                   
REMARK 500  6 ASN A  42       47.02     34.78                                   
REMARK 500  6 LYS A  73     -160.43     57.67                                   
REMARK 500  7 ASP A   3      173.73    174.80                                   
REMARK 500  7 LYS A  28      -30.83   -162.69                                   
REMARK 500  7 ARG A  30      -85.60    139.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     192 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   35     SER A   36          1       140.33                    
REMARK 500 MET A    1     GLY A    2          2      -136.35                    
REMARK 500 CYS A   35     SER A   36          3       144.76                    
REMARK 500 HIS A   29     ARG A   30          4       145.39                    
REMARK 500 CYS A   35     SER A   36          5       142.04                    
REMARK 500 LYS A   43     ALA A   44          8       147.94                    
REMARK 500 ALA A   44     HIS A   45          8       148.79                    
REMARK 500 ILE A   74     GLU A   75         10       137.40                    
REMARK 500 CYS A   35     SER A   36         16       144.34                    
REMARK 500 MET A    1     GLY A    2         17       136.37                    
REMARK 500 CYS A   35     SER A   36         17       142.87                    
REMARK 500 CYS A   35     SER A   36         20       139.42                    
REMARK 500 MET A    1     GLY A    2         22       131.59                    
REMARK 500 MET A    1     GLY A    2         24       141.00                    
REMARK 500 ILE A   74     GLU A   75         26       135.79                    
REMARK 500 CYS A   35     SER A   36         29       141.83                    
REMARK 500 ALA A   44     HIS A   45         30       149.47                    
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  2 ARG A  11         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  34         0.15    SIDE CHAIN                              
REMARK 500  2 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  3 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.14    SIDE CHAIN                              
REMARK 500  5 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500  6 HIS A  45         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  48         0.13    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 13 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500 14 HIS A  45         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  48         0.12    SIDE CHAIN                              
REMARK 500 15 HIS A  45         0.11    SIDE CHAIN                              
REMARK 500 15 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500 17 TYR A  48         0.17    SIDE CHAIN                              
REMARK 500 17 ARG A  56         0.13    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500 19 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500 20 HIS A  45         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 21 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 22 ARG A  56         0.15    SIDE CHAIN                              
REMARK 500 23 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500 23 TYR A  48         0.20    SIDE CHAIN                              
REMARK 500 24 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  34         0.12    SIDE CHAIN                              
REMARK 500 24 HIS A  45         0.10    SIDE CHAIN                              
REMARK 500 27 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 28 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 29 ARG A  56         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 30 TYR A  48         0.07    SIDE CHAIN                              
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                             CU1 A  76  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  156.7                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 76                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YJR   RELATED DB: PDB                                   
REMARK 900 THE APO FORM OF THE SAME PROTEIN, A69P MUTANT                        
REMARK 900 RELATED ID: 1YJU   RELATED DB: PDB                                   
REMARK 900 THE APO FORM OF THE SAME PROTEIN                                     
REMARK 900 RELATED ID: 1YJV   RELATED DB: PDB                                   
REMARK 900 THE CU(I) FORM OF THE SAME PROTEIN                                   
DBREF  1YJT A    2    73  UNP    Q04656   ATP7A_HUMAN    562    633             
SEQADV 1YJT MET A    1  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJT PRO A   69  UNP  Q04656    ALA   629 ENGINEERED MUTATION            
SEQADV 1YJT ILE A   74  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJT GLU A   75  UNP  Q04656              CLONING ARTIFACT               
SEQRES   1 A   75  MET GLY ASP GLY VAL LEU GLU LEU VAL VAL ARG GLY MET          
SEQRES   2 A   75  THR CYS ALA SER CYS VAL HIS LYS ILE GLU SER SER LEU          
SEQRES   3 A   75  THR LYS HIS ARG GLY ILE LEU TYR CYS SER VAL ALA LEU          
SEQRES   4 A   75  ALA THR ASN LYS ALA HIS ILE LYS TYR ASP PRO GLU ILE          
SEQRES   5 A   75  ILE GLY PRO ARG ASP ILE ILE HIS THR ILE GLU SER LEU          
SEQRES   6 A   75  GLY PHE GLU PRO SER LEU VAL LYS ILE GLU                      
HET    CU1  A  76       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 CYS A   15  THR A   27  1                                  13    
HELIX    2   2 GLY A   54  SER A   64  1                                  11    
SHEET    1   A 4 ILE A  32  ALA A  38  0                                        
SHEET    2   A 4 LYS A  43  TYR A  48 -1  O  LYS A  47   N  TYR A  34           
SHEET    3   A 4 LEU A   6  ARG A  11 -1  N  LEU A   8   O  ALA A  44           
SHEET    4   A 4 GLU A  68  LEU A  71 -1  O  SER A  70   N  VAL A   9           
LINK         SG  CYS A  15                CU   CU1 A  76     1555   1555  2.15  
LINK         SG  CYS A  18                CU   CU1 A  76     1555   1555  2.15  
SITE     1 AC1  2 CYS A  15  CYS A  18                                          
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   MET A   1     -14.126 -13.325  -5.872  1.00  5.86           N  
ATOM      2  CA  MET A   1     -14.346 -12.851  -7.247  1.00  4.51           C  
ATOM      3  C   MET A   1     -14.551 -11.340  -7.225  1.00  3.43           C  
ATOM      4  O   MET A   1     -15.086 -10.827  -6.249  1.00  4.24           O  
ATOM      5  CB  MET A   1     -15.552 -13.541  -7.899  1.00  5.06           C  
ATOM      6  CG  MET A   1     -15.305 -15.027  -8.185  1.00  6.11           C  
ATOM      7  SD  MET A   1     -16.669 -15.840  -9.055  1.00  6.97           S  
ATOM      8  CE  MET A   1     -15.982 -17.500  -9.239  1.00  8.30           C  
ATOM      9  H1  MET A   1     -14.713 -12.824  -5.194  1.00  6.06           H  
ATOM     10  H2  MET A   1     -14.236 -14.313  -5.743  1.00  6.88           H  
ATOM     11  H3  MET A   1     -13.205 -13.055  -5.519  1.00  5.98           H  
ATOM     12  HA  MET A   1     -13.452 -13.080  -7.830  1.00  4.71           H  
ATOM     13  HB2 MET A   1     -16.429 -13.434  -7.259  1.00  5.85           H  
ATOM     14  HB3 MET A   1     -15.761 -13.052  -8.852  1.00  4.66           H  
ATOM     15  HG2 MET A   1     -14.415 -15.126  -8.806  1.00  6.18           H  
ATOM     16  HG3 MET A   1     -15.147 -15.565  -7.251  1.00  6.97           H  
ATOM     17  HE1 MET A   1     -15.777 -17.921  -8.256  1.00  8.84           H  
ATOM     18  HE2 MET A   1     -16.707 -18.126  -9.759  1.00  9.02           H  
ATOM     19  HE3 MET A   1     -15.062 -17.450  -9.820  1.00  8.43           H  
ATOM     20  N   GLY A   2     -14.152 -10.651  -8.300  1.00  2.63           N  
ATOM     21  CA  GLY A   2     -14.141  -9.197  -8.347  1.00  2.73           C  
ATOM     22  C   GLY A   2     -12.823  -8.694  -7.765  1.00  2.21           C  
ATOM     23  O   GLY A   2     -12.476  -9.037  -6.637  1.00  2.84           O  
ATOM     24  H   GLY A   2     -13.720 -11.140  -9.068  1.00  2.98           H  
ATOM     25  HA2 GLY A   2     -14.240  -8.880  -9.386  1.00  3.27           H  
ATOM     26  HA3 GLY A   2     -14.970  -8.778  -7.776  1.00  3.78           H  
ATOM     27  N   ASP A   3     -12.070  -7.919  -8.547  1.00  2.02           N  
ATOM     28  CA  ASP A   3     -10.852  -7.268  -8.100  1.00  1.65           C  
ATOM     29  C   ASP A   3     -11.212  -6.043  -7.255  1.00  1.54           C  
ATOM     30  O   ASP A   3     -12.383  -5.770  -6.986  1.00  2.24           O  
ATOM     31  CB  ASP A   3     -10.038  -6.860  -9.337  1.00  1.58           C  
ATOM     32  CG  ASP A   3     -10.802  -5.845 -10.176  1.00  2.44           C  
ATOM     33  OD1 ASP A   3     -11.886  -6.241 -10.663  1.00  3.85           O  
ATOM     34  OD2 ASP A   3     -10.303  -4.706 -10.292  1.00  2.89           O  
ATOM     35  H   ASP A   3     -12.408  -7.585  -9.450  1.00  2.79           H  
ATOM     36  HA  ASP A   3     -10.259  -7.960  -7.499  1.00  1.90           H  
ATOM     37  HB2 ASP A   3      -9.082  -6.432  -9.038  1.00  1.87           H  
ATOM     38  HB3 ASP A   3      -9.841  -7.740  -9.948  1.00  2.10           H  
ATOM     39  N   GLY A   4     -10.197  -5.290  -6.837  1.00  1.27           N  
ATOM     40  CA  GLY A   4     -10.375  -4.043  -6.125  1.00  1.41           C  
ATOM     41  C   GLY A   4      -9.045  -3.306  -6.099  1.00  1.22           C  
ATOM     42  O   GLY A   4      -7.989  -3.925  -6.238  1.00  1.65           O  
ATOM     43  H   GLY A   4      -9.247  -5.537  -7.082  1.00  1.55           H  
ATOM     44  HA2 GLY A   4     -11.123  -3.434  -6.636  1.00  1.61           H  
ATOM     45  HA3 GLY A   4     -10.700  -4.241  -5.104  1.00  1.71           H  
ATOM     46  N   VAL A   5      -9.097  -1.982  -5.932  1.00  0.95           N  
ATOM     47  CA  VAL A   5      -7.931  -1.146  -5.714  1.00  0.97           C  
ATOM     48  C   VAL A   5      -8.306  -0.152  -4.624  1.00  0.88           C  
ATOM     49  O   VAL A   5      -9.456   0.283  -4.568  1.00  1.20           O  
ATOM     50  CB  VAL A   5      -7.460  -0.456  -7.014  1.00  1.33           C  
ATOM     51  CG1 VAL A   5      -7.452  -1.426  -8.202  1.00  2.39           C  
ATOM     52  CG2 VAL A   5      -8.281   0.778  -7.411  1.00  2.04           C  
ATOM     53  H   VAL A   5      -9.991  -1.529  -5.796  1.00  1.15           H  
ATOM     54  HA  VAL A   5      -7.121  -1.761  -5.329  1.00  1.18           H  
ATOM     55  HB  VAL A   5      -6.438  -0.114  -6.846  1.00  2.39           H  
ATOM     56 HG11 VAL A   5      -6.895  -2.325  -7.945  1.00  3.61           H  
ATOM     57 HG12 VAL A   5      -8.469  -1.706  -8.479  1.00  3.05           H  
ATOM     58 HG13 VAL A   5      -6.985  -0.950  -9.063  1.00  2.70           H  
ATOM     59 HG21 VAL A   5      -7.899   1.174  -8.354  1.00  2.72           H  
ATOM     60 HG22 VAL A   5      -9.331   0.511  -7.531  1.00  2.62           H  
ATOM     61 HG23 VAL A   5      -8.185   1.561  -6.660  1.00  3.02           H  
ATOM     62  N   LEU A   6      -7.360   0.193  -3.752  1.00  0.68           N  
ATOM     63  CA  LEU A   6      -7.552   1.176  -2.717  1.00  0.68           C  
ATOM     64  C   LEU A   6      -6.224   1.908  -2.589  1.00  0.73           C  
ATOM     65  O   LEU A   6      -5.171   1.268  -2.670  1.00  0.89           O  
ATOM     66  CB  LEU A   6      -7.927   0.440  -1.429  1.00  0.82           C  
ATOM     67  CG  LEU A   6      -8.110   1.369  -0.228  1.00  1.74           C  
ATOM     68  CD1 LEU A   6      -9.349   2.256  -0.396  1.00  3.01           C  
ATOM     69  CD2 LEU A   6      -8.255   0.534   1.047  1.00  2.15           C  
ATOM     70  H   LEU A   6      -6.434  -0.213  -3.767  1.00  0.77           H  
ATOM     71  HA  LEU A   6      -8.337   1.875  -3.008  1.00  0.73           H  
ATOM     72  HB2 LEU A   6      -8.846  -0.123  -1.592  1.00  1.73           H  
ATOM     73  HB3 LEU A   6      -7.120  -0.256  -1.205  1.00  1.72           H  
ATOM     74  HG  LEU A   6      -7.212   1.978  -0.148  1.00  2.79           H  
ATOM     75 HD11 LEU A   6      -9.219   2.934  -1.235  1.00  3.88           H  
ATOM     76 HD12 LEU A   6     -10.231   1.639  -0.569  1.00  3.19           H  
ATOM     77 HD13 LEU A   6      -9.512   2.854   0.498  1.00  4.09           H  
ATOM     78 HD21 LEU A   6      -8.370   1.187   1.910  1.00  3.00           H  
ATOM     79 HD22 LEU A   6      -9.135  -0.105   0.969  1.00  2.45           H  
ATOM     80 HD23 LEU A   6      -7.365  -0.078   1.192  1.00  2.69           H  
ATOM     81  N   GLU A   7      -6.293   3.229  -2.401  1.00  0.71           N  
ATOM     82  CA  GLU A   7      -5.139   4.060  -2.112  1.00  0.83           C  
ATOM     83  C   GLU A   7      -5.170   4.469  -0.652  1.00  0.84           C  
ATOM     84  O   GLU A   7      -6.216   4.894  -0.154  1.00  1.11           O  
ATOM     85  CB  GLU A   7      -5.095   5.329  -2.957  1.00  0.99           C  
ATOM     86  CG  GLU A   7      -5.451   5.131  -4.430  1.00  0.91           C  
ATOM     87  CD  GLU A   7      -5.190   6.439  -5.148  1.00  1.43           C  
ATOM     88  OE1 GLU A   7      -5.698   7.479  -4.672  1.00  2.79           O  
ATOM     89  OE2 GLU A   7      -4.364   6.438  -6.085  1.00  2.08           O  
ATOM     90  H   GLU A   7      -7.204   3.646  -2.298  1.00  0.74           H  
ATOM     91  HA  GLU A   7      -4.235   3.504  -2.320  1.00  0.90           H  
ATOM     92  HB2 GLU A   7      -5.747   6.087  -2.528  1.00  1.38           H  
ATOM     93  HB3 GLU A   7      -4.079   5.723  -2.904  1.00  1.21           H  
ATOM     94  HG2 GLU A   7      -4.820   4.358  -4.859  1.00  1.15           H  
ATOM     95  HG3 GLU A   7      -6.489   4.836  -4.565  1.00  1.35           H  
ATOM     96  N   LEU A   8      -4.015   4.384  -0.001  1.00  0.74           N  
ATOM     97  CA  LEU A   8      -3.790   4.834   1.356  1.00  0.76           C  
ATOM     98  C   LEU A   8      -2.640   5.834   1.333  1.00  0.77           C  
ATOM     99  O   LEU A   8      -1.646   5.634   0.636  1.00  0.72           O  
ATOM    100  CB  LEU A   8      -3.527   3.659   2.318  1.00  0.85           C  
ATOM    101  CG  LEU A   8      -2.878   2.439   1.642  1.00  0.81           C  
ATOM    102  CD1 LEU A   8      -1.976   1.674   2.608  1.00  1.18           C  
ATOM    103  CD2 LEU A   8      -3.945   1.462   1.118  1.00  1.36           C  
ATOM    104  H   LEU A   8      -3.197   4.063  -0.515  1.00  0.80           H  
ATOM    105  HA  LEU A   8      -4.670   5.371   1.694  1.00  0.78           H  
ATOM    106  HB2 LEU A   8      -2.883   4.018   3.122  1.00  1.27           H  
ATOM    107  HB3 LEU A   8      -4.467   3.344   2.771  1.00  1.14           H  
ATOM    108  HG  LEU A   8      -2.235   2.794   0.840  1.00  1.31           H  
ATOM    109 HD11 LEU A   8      -2.556   1.318   3.458  1.00  2.12           H  
ATOM    110 HD12 LEU A   8      -1.535   0.822   2.091  1.00  1.76           H  
ATOM    111 HD13 LEU A   8      -1.172   2.326   2.947  1.00  2.26           H  
ATOM    112 HD21 LEU A   8      -4.578   1.924   0.364  1.00  1.98           H  
ATOM    113 HD22 LEU A   8      -3.468   0.592   0.671  1.00  2.16           H  
ATOM    114 HD23 LEU A   8      -4.573   1.122   1.941  1.00  2.27           H  
ATOM    115  N   VAL A   9      -2.803   6.925   2.078  1.00  0.88           N  
ATOM    116  CA  VAL A   9      -1.807   7.975   2.207  1.00  0.92           C  
ATOM    117  C   VAL A   9      -0.813   7.511   3.267  1.00  0.85           C  
ATOM    118  O   VAL A   9      -1.189   7.320   4.427  1.00  0.92           O  
ATOM    119  CB  VAL A   9      -2.464   9.323   2.545  1.00  1.09           C  
ATOM    120  CG1 VAL A   9      -1.414  10.442   2.530  1.00  1.12           C  
ATOM    121  CG2 VAL A   9      -3.542   9.673   1.510  1.00  1.40           C  
ATOM    122  H   VAL A   9      -3.639   6.975   2.647  1.00  0.92           H  
ATOM    123  HA  VAL A   9      -1.304   8.096   1.250  1.00  0.92           H  
ATOM    124  HB  VAL A   9      -2.923   9.270   3.534  1.00  1.38           H  
ATOM    125 HG11 VAL A   9      -1.007  10.559   1.524  1.00  1.40           H  
ATOM    126 HG12 VAL A   9      -1.874  11.382   2.834  1.00  1.95           H  
ATOM    127 HG13 VAL A   9      -0.595  10.215   3.210  1.00  1.93           H  
ATOM    128 HG21 VAL A   9      -3.105   9.709   0.512  1.00  1.46           H  
ATOM    129 HG22 VAL A   9      -4.338   8.931   1.519  1.00  2.38           H  
ATOM    130 HG23 VAL A   9      -3.973  10.647   1.744  1.00  2.30           H  
ATOM    131  N   VAL A  10       0.430   7.287   2.845  1.00  0.83           N  
ATOM    132  CA  VAL A  10       1.482   6.601   3.570  1.00  0.68           C  
ATOM    133  C   VAL A  10       2.500   7.628   4.049  1.00  0.69           C  
ATOM    134  O   VAL A  10       3.524   7.869   3.409  1.00  0.69           O  
ATOM    135  CB  VAL A  10       2.086   5.509   2.673  1.00  0.59           C  
ATOM    136  CG1 VAL A  10       1.189   4.269   2.713  1.00  0.76           C  
ATOM    137  CG2 VAL A  10       2.250   5.939   1.210  1.00  0.82           C  
ATOM    138  H   VAL A  10       0.678   7.605   1.914  1.00  0.92           H  
ATOM    139  HA  VAL A  10       1.096   6.106   4.456  1.00  0.70           H  
ATOM    140  HB  VAL A  10       3.059   5.240   3.075  1.00  0.72           H  
ATOM    141 HG11 VAL A  10       1.661   3.452   2.167  1.00  1.36           H  
ATOM    142 HG12 VAL A  10       1.043   3.965   3.747  1.00  1.98           H  
ATOM    143 HG13 VAL A  10       0.217   4.487   2.270  1.00  1.70           H  
ATOM    144 HG21 VAL A  10       1.276   6.077   0.749  1.00  2.00           H  
ATOM    145 HG22 VAL A  10       2.814   6.867   1.141  1.00  1.96           H  
ATOM    146 HG23 VAL A  10       2.774   5.160   0.659  1.00  1.35           H  
ATOM    147  N   ARG A  11       2.218   8.241   5.198  1.00  0.80           N  
ATOM    148  CA  ARG A  11       3.053   9.319   5.690  1.00  0.89           C  
ATOM    149  C   ARG A  11       4.301   8.691   6.297  1.00  0.81           C  
ATOM    150  O   ARG A  11       4.204   7.838   7.181  1.00  0.99           O  
ATOM    151  CB  ARG A  11       2.311  10.200   6.704  1.00  1.15           C  
ATOM    152  CG  ARG A  11       1.195  11.039   6.055  1.00  1.12           C  
ATOM    153  CD  ARG A  11      -0.157  10.320   6.026  1.00  1.76           C  
ATOM    154  NE  ARG A  11      -0.647  10.087   7.390  1.00  2.71           N  
ATOM    155  CZ  ARG A  11      -1.392   9.052   7.808  1.00  4.03           C  
ATOM    156  NH1 ARG A  11      -1.782   8.083   6.982  1.00  4.86           N  
ATOM    157  NH2 ARG A  11      -1.754   8.988   9.088  1.00  5.11           N  
ATOM    158  H   ARG A  11       1.465   7.878   5.776  1.00  0.94           H  
ATOM    159  HA  ARG A  11       3.344   9.957   4.853  1.00  0.93           H  
ATOM    160  HB2 ARG A  11       1.932   9.592   7.527  1.00  1.87           H  
ATOM    161  HB3 ARG A  11       3.044  10.897   7.114  1.00  2.10           H  
ATOM    162  HG2 ARG A  11       1.078  11.961   6.628  1.00  2.36           H  
ATOM    163  HG3 ARG A  11       1.482  11.316   5.039  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.881  10.952   5.510  1.00  2.51           H  
ATOM    165  HD3 ARG A  11      -0.056   9.392   5.471  1.00  2.67           H  
ATOM    166  HE  ARG A  11      -0.381  10.781   8.073  1.00  3.02           H  
ATOM    167 HH11 ARG A  11      -1.399   7.929   6.050  1.00  4.72           H  
ATOM    168 HH12 ARG A  11      -2.428   7.390   7.368  1.00  5.97           H  
ATOM    169 HH21 ARG A  11      -1.506   9.685   9.770  1.00  5.24           H  
ATOM    170 HH22 ARG A  11      -2.008   8.046   9.416  1.00  6.16           H  
ATOM    171  N   GLY A  12       5.461   9.093   5.772  1.00  0.69           N  
ATOM    172  CA  GLY A  12       6.760   8.567   6.147  1.00  0.73           C  
ATOM    173  C   GLY A  12       7.539   8.119   4.913  1.00  0.72           C  
ATOM    174  O   GLY A  12       8.755   8.289   4.871  1.00  0.95           O  
ATOM    175  H   GLY A  12       5.440   9.764   5.018  1.00  0.74           H  
ATOM    176  HA2 GLY A  12       7.319   9.353   6.656  1.00  0.89           H  
ATOM    177  HA3 GLY A  12       6.662   7.721   6.826  1.00  0.74           H  
ATOM    178  N   MET A  13       6.863   7.544   3.911  1.00  0.73           N  
ATOM    179  CA  MET A  13       7.537   6.944   2.776  1.00  1.03           C  
ATOM    180  C   MET A  13       7.727   8.056   1.739  1.00  1.34           C  
ATOM    181  O   MET A  13       6.741   8.633   1.282  1.00  1.83           O  
ATOM    182  CB  MET A  13       6.709   5.720   2.333  1.00  1.57           C  
ATOM    183  CG  MET A  13       5.637   5.999   1.288  1.00  1.16           C  
ATOM    184  SD  MET A  13       6.261   5.958  -0.411  1.00  1.15           S  
ATOM    185  CE  MET A  13       4.918   6.840  -1.210  1.00  1.29           C  
ATOM    186  H   MET A  13       5.851   7.542   3.871  1.00  0.70           H  
ATOM    187  HA  MET A  13       8.510   6.576   3.101  1.00  0.92           H  
ATOM    188  HB2 MET A  13       7.345   4.940   1.926  1.00  2.42           H  
ATOM    189  HB3 MET A  13       6.216   5.304   3.210  1.00  2.31           H  
ATOM    190  HG2 MET A  13       4.885   5.226   1.375  1.00  1.84           H  
ATOM    191  HG3 MET A  13       5.137   6.939   1.504  1.00  1.46           H  
ATOM    192  HE1 MET A  13       5.139   6.909  -2.271  1.00  1.88           H  
ATOM    193  HE2 MET A  13       3.982   6.308  -1.058  1.00  2.37           H  
ATOM    194  HE3 MET A  13       4.859   7.830  -0.764  1.00  2.32           H  
ATOM    195  N   THR A  14       8.964   8.474   1.445  1.00  1.15           N  
ATOM    196  CA  THR A  14       9.134   9.701   0.668  1.00  1.60           C  
ATOM    197  C   THR A  14      10.487   9.807  -0.058  1.00  1.07           C  
ATOM    198  O   THR A  14      10.919  10.903  -0.411  1.00  1.13           O  
ATOM    199  CB  THR A  14       8.749  10.917   1.548  1.00  2.57           C  
ATOM    200  OG1 THR A  14       8.171  11.952   0.778  1.00  3.85           O  
ATOM    201  CG2 THR A  14       9.890  11.451   2.420  1.00  2.63           C  
ATOM    202  H   THR A  14       9.761   8.054   1.906  1.00  0.88           H  
ATOM    203  HA  THR A  14       8.410   9.658  -0.145  1.00  2.10           H  
ATOM    204  HB  THR A  14       7.964  10.624   2.246  1.00  2.94           H  
ATOM    205  HG1 THR A  14       7.246  11.717   0.608  1.00  5.12           H  
ATOM    206 HG21 THR A  14      10.339  10.632   2.983  1.00  2.58           H  
ATOM    207 HG22 THR A  14      10.653  11.939   1.815  1.00  3.09           H  
ATOM    208 HG23 THR A  14       9.490  12.184   3.121  1.00  3.60           H  
ATOM    209  N   CYS A  15      11.135   8.678  -0.371  1.00  0.88           N  
ATOM    210  CA  CYS A  15      12.187   8.637  -1.379  1.00  0.86           C  
ATOM    211  C   CYS A  15      12.139   7.276  -2.062  1.00  0.78           C  
ATOM    212  O   CYS A  15      11.477   6.362  -1.565  1.00  0.70           O  
ATOM    213  CB  CYS A  15      13.567   8.941  -0.776  1.00  0.96           C  
ATOM    214  SG  CYS A  15      14.394   7.568   0.069  1.00  1.27           S  
ATOM    215  H   CYS A  15      10.741   7.778  -0.133  1.00  1.10           H  
ATOM    216  HA  CYS A  15      11.981   9.394  -2.136  1.00  0.97           H  
ATOM    217  HB2 CYS A  15      14.229   9.259  -1.582  1.00  1.39           H  
ATOM    218  HB3 CYS A  15      13.476   9.777  -0.080  1.00  1.16           H  
ATOM    219  N   ALA A  16      12.848   7.143  -3.187  1.00  0.86           N  
ATOM    220  CA  ALA A  16      12.907   5.924  -3.987  1.00  0.89           C  
ATOM    221  C   ALA A  16      13.177   4.686  -3.129  1.00  0.83           C  
ATOM    222  O   ALA A  16      12.635   3.611  -3.389  1.00  0.85           O  
ATOM    223  CB  ALA A  16      13.983   6.076  -5.066  1.00  1.06           C  
ATOM    224  H   ALA A  16      13.375   7.942  -3.505  1.00  0.93           H  
ATOM    225  HA  ALA A  16      11.946   5.798  -4.486  1.00  0.89           H  
ATOM    226  HB1 ALA A  16      13.755   6.933  -5.700  1.00  2.40           H  
ATOM    227  HB2 ALA A  16      14.961   6.218  -4.604  1.00  1.48           H  
ATOM    228  HB3 ALA A  16      14.008   5.177  -5.683  1.00  1.74           H  
ATOM    229  N   SER A  17      14.012   4.834  -2.096  1.00  0.83           N  
ATOM    230  CA  SER A  17      14.254   3.747  -1.168  1.00  0.86           C  
ATOM    231  C   SER A  17      12.944   3.319  -0.505  1.00  0.78           C  
ATOM    232  O   SER A  17      12.600   2.141  -0.513  1.00  1.01           O  
ATOM    233  CB  SER A  17      15.338   4.107  -0.146  1.00  0.89           C  
ATOM    234  OG  SER A  17      15.783   2.934   0.509  1.00  1.89           O  
ATOM    235  H   SER A  17      14.394   5.748  -1.900  1.00  0.88           H  
ATOM    236  HA  SER A  17      14.630   2.924  -1.765  1.00  1.08           H  
ATOM    237  HB2 SER A  17      16.188   4.563  -0.656  1.00  1.99           H  
ATOM    238  HB3 SER A  17      14.950   4.810   0.593  1.00  1.61           H  
ATOM    239  HG  SER A  17      15.950   2.247  -0.146  1.00  2.53           H  
ATOM    240  N   CYS A  18      12.181   4.267   0.037  1.00  0.58           N  
ATOM    241  CA  CYS A  18      10.909   3.951   0.661  1.00  0.54           C  
ATOM    242  C   CYS A  18       9.939   3.345  -0.353  1.00  0.55           C  
ATOM    243  O   CYS A  18       9.241   2.383  -0.034  1.00  0.62           O  
ATOM    244  CB  CYS A  18      10.316   5.198   1.308  1.00  0.56           C  
ATOM    245  SG  CYS A  18      11.358   6.013   2.543  1.00  0.71           S  
ATOM    246  H   CYS A  18      12.381   5.243  -0.156  1.00  0.55           H  
ATOM    247  HA  CYS A  18      11.090   3.219   1.449  1.00  0.58           H  
ATOM    248  HB2 CYS A  18      10.026   5.908   0.536  1.00  0.59           H  
ATOM    249  HB3 CYS A  18       9.421   4.866   1.818  1.00  0.55           H  
ATOM    250  N   VAL A  19       9.906   3.893  -1.573  1.00  0.53           N  
ATOM    251  CA  VAL A  19       9.074   3.370  -2.647  1.00  0.48           C  
ATOM    252  C   VAL A  19       9.341   1.881  -2.779  1.00  0.47           C  
ATOM    253  O   VAL A  19       8.444   1.059  -2.586  1.00  0.43           O  
ATOM    254  CB  VAL A  19       9.349   4.099  -3.977  1.00  0.56           C  
ATOM    255  CG1 VAL A  19       8.546   3.530  -5.154  1.00  0.58           C  
ATOM    256  CG2 VAL A  19       9.033   5.585  -3.839  1.00  0.65           C  
ATOM    257  H   VAL A  19      10.527   4.666  -1.775  1.00  0.58           H  
ATOM    258  HA  VAL A  19       8.036   3.517  -2.364  1.00  0.46           H  
ATOM    259  HB  VAL A  19      10.398   4.001  -4.237  1.00  0.63           H  
ATOM    260 HG11 VAL A  19       7.478   3.633  -4.974  1.00  1.72           H  
ATOM    261 HG12 VAL A  19       8.796   4.075  -6.064  1.00  1.57           H  
ATOM    262 HG13 VAL A  19       8.784   2.479  -5.313  1.00  1.46           H  
ATOM    263 HG21 VAL A  19       9.274   6.093  -4.771  1.00  1.73           H  
ATOM    264 HG22 VAL A  19       7.981   5.719  -3.599  1.00  1.78           H  
ATOM    265 HG23 VAL A  19       9.638   6.006  -3.045  1.00  1.38           H  
ATOM    266  N   HIS A  20      10.591   1.531  -3.086  1.00  0.56           N  
ATOM    267  CA  HIS A  20      10.919   0.158  -3.359  1.00  0.61           C  
ATOM    268  C   HIS A  20      10.767  -0.716  -2.110  1.00  0.61           C  
ATOM    269  O   HIS A  20      10.394  -1.882  -2.243  1.00  0.63           O  
ATOM    270  CB  HIS A  20      12.221   0.069  -4.165  1.00  0.73           C  
ATOM    271  CG  HIS A  20      13.546   0.456  -3.551  1.00  0.78           C  
ATOM    272  ND1 HIS A  20      14.656   0.835  -4.274  1.00  0.90           N  
ATOM    273  CD2 HIS A  20      13.955   0.280  -2.258  1.00  0.80           C  
ATOM    274  CE1 HIS A  20      15.700   0.895  -3.430  1.00  0.98           C  
ATOM    275  NE2 HIS A  20      15.324   0.563  -2.185  1.00  0.91           N  
ATOM    276  H   HIS A  20      11.322   2.226  -3.195  1.00  0.62           H  
ATOM    277  HA  HIS A  20      10.158  -0.201  -4.054  1.00  0.59           H  
ATOM    278  HB2 HIS A  20      12.307  -0.950  -4.520  1.00  0.80           H  
ATOM    279  HB3 HIS A  20      12.082   0.720  -5.030  1.00  0.78           H  
ATOM    280  HD1 HIS A  20      14.684   1.013  -5.267  1.00  0.96           H  
ATOM    281  HD2 HIS A  20      13.333  -0.021  -1.440  1.00  0.79           H  
ATOM    282  HE1 HIS A  20      16.706   1.162  -3.716  1.00  1.12           H  
ATOM    283  N   LYS A  21      10.967  -0.156  -0.906  1.00  0.63           N  
ATOM    284  CA  LYS A  21      10.667  -0.804   0.352  1.00  0.70           C  
ATOM    285  C   LYS A  21       9.223  -1.291   0.331  1.00  0.59           C  
ATOM    286  O   LYS A  21       8.980  -2.489   0.483  1.00  0.70           O  
ATOM    287  CB  LYS A  21      10.901   0.186   1.504  1.00  0.89           C  
ATOM    288  CG  LYS A  21      11.247  -0.518   2.807  1.00  1.04           C  
ATOM    289  CD  LYS A  21      11.128   0.496   3.955  1.00  1.92           C  
ATOM    290  CE  LYS A  21      11.598  -0.055   5.307  1.00  2.56           C  
ATOM    291  NZ  LYS A  21      11.361   0.914   6.401  1.00  3.79           N  
ATOM    292  H   LYS A  21      11.344   0.781  -0.819  1.00  0.68           H  
ATOM    293  HA  LYS A  21      11.343  -1.655   0.457  1.00  0.84           H  
ATOM    294  HB2 LYS A  21      11.749   0.829   1.282  1.00  1.45           H  
ATOM    295  HB3 LYS A  21      10.022   0.809   1.658  1.00  1.77           H  
ATOM    296  HG2 LYS A  21      10.564  -1.354   2.953  1.00  2.07           H  
ATOM    297  HG3 LYS A  21      12.267  -0.881   2.685  1.00  1.39           H  
ATOM    298  HD2 LYS A  21      11.716   1.381   3.699  1.00  2.31           H  
ATOM    299  HD3 LYS A  21      10.080   0.781   4.040  1.00  3.04           H  
ATOM    300  HE2 LYS A  21      11.061  -0.978   5.531  1.00  3.10           H  
ATOM    301  HE3 LYS A  21      12.666  -0.277   5.247  1.00  2.71           H  
ATOM    302  HZ1 LYS A  21      11.765   1.815   6.189  1.00  4.28           H  
ATOM    303  HZ2 LYS A  21      10.362   1.038   6.568  1.00  4.50           H  
ATOM    304  HZ3 LYS A  21      11.754   0.570   7.265  1.00  4.24           H  
ATOM    305  N   ILE A  22       8.264  -0.374   0.142  1.00  0.44           N  
ATOM    306  CA  ILE A  22       6.868  -0.783   0.120  1.00  0.39           C  
ATOM    307  C   ILE A  22       6.658  -1.756  -1.027  1.00  0.45           C  
ATOM    308  O   ILE A  22       6.227  -2.883  -0.796  1.00  0.59           O  
ATOM    309  CB  ILE A  22       5.879   0.394   0.042  1.00  0.40           C  
ATOM    310  CG1 ILE A  22       6.147   1.365   1.198  1.00  0.46           C  
ATOM    311  CG2 ILE A  22       4.455  -0.182   0.115  1.00  0.75           C  
ATOM    312  CD1 ILE A  22       5.110   2.474   1.349  1.00  0.70           C  
ATOM    313  H   ILE A  22       8.516   0.599  -0.045  1.00  0.43           H  
ATOM    314  HA  ILE A  22       6.668  -1.319   1.047  1.00  0.49           H  
ATOM    315  HB  ILE A  22       6.004   0.926  -0.902  1.00  0.45           H  
ATOM    316 HG12 ILE A  22       6.208   0.813   2.134  1.00  0.82           H  
ATOM    317 HG13 ILE A  22       7.094   1.857   1.002  1.00  0.71           H  
ATOM    318 HG21 ILE A  22       3.700   0.599   0.151  1.00  1.19           H  
ATOM    319 HG22 ILE A  22       4.243  -0.796  -0.760  1.00  1.59           H  
ATOM    320 HG23 ILE A  22       4.362  -0.794   1.010  1.00  1.88           H  
ATOM    321 HD11 ILE A  22       4.154   2.081   1.690  1.00  1.99           H  
ATOM    322 HD12 ILE A  22       5.474   3.170   2.101  1.00  1.43           H  
ATOM    323 HD13 ILE A  22       4.989   2.994   0.399  1.00  1.42           H  
ATOM    324  N   GLU A  23       6.945  -1.327  -2.255  1.00  0.44           N  
ATOM    325  CA  GLU A  23       6.552  -2.083  -3.426  1.00  0.51           C  
ATOM    326  C   GLU A  23       7.055  -3.526  -3.337  1.00  0.57           C  
ATOM    327  O   GLU A  23       6.248  -4.454  -3.418  1.00  0.62           O  
ATOM    328  CB  GLU A  23       6.971  -1.350  -4.708  1.00  0.66           C  
ATOM    329  CG  GLU A  23       6.178  -0.039  -4.833  1.00  1.34           C  
ATOM    330  CD  GLU A  23       6.476   0.736  -6.111  1.00  1.64           C  
ATOM    331  OE1 GLU A  23       7.510   0.432  -6.742  1.00  2.01           O  
ATOM    332  OE2 GLU A  23       5.653   1.625  -6.434  1.00  2.63           O  
ATOM    333  H   GLU A  23       7.357  -0.407  -2.383  1.00  0.43           H  
ATOM    334  HA  GLU A  23       5.465  -2.116  -3.400  1.00  0.52           H  
ATOM    335  HB2 GLU A  23       8.041  -1.139  -4.699  1.00  1.38           H  
ATOM    336  HB3 GLU A  23       6.749  -1.971  -5.577  1.00  1.22           H  
ATOM    337  HG2 GLU A  23       5.114  -0.267  -4.813  1.00  1.97           H  
ATOM    338  HG3 GLU A  23       6.410   0.608  -3.993  1.00  2.01           H  
ATOM    339  N   SER A  24       8.357  -3.706  -3.091  1.00  0.61           N  
ATOM    340  CA  SER A  24       8.963  -5.025  -2.964  1.00  0.71           C  
ATOM    341  C   SER A  24       8.371  -5.805  -1.788  1.00  0.73           C  
ATOM    342  O   SER A  24       8.109  -6.999  -1.898  1.00  0.86           O  
ATOM    343  CB  SER A  24      10.482  -4.905  -2.805  1.00  0.83           C  
ATOM    344  OG  SER A  24      11.020  -4.043  -3.786  1.00  2.39           O  
ATOM    345  H   SER A  24       8.949  -2.893  -2.952  1.00  0.61           H  
ATOM    346  HA  SER A  24       8.767  -5.579  -3.883  1.00  0.74           H  
ATOM    347  HB2 SER A  24      10.727  -4.516  -1.814  1.00  1.44           H  
ATOM    348  HB3 SER A  24      10.926  -5.897  -2.910  1.00  1.76           H  
ATOM    349  HG  SER A  24      10.872  -3.135  -3.493  1.00  3.12           H  
ATOM    350  N   SER A  25       8.198  -5.150  -0.635  1.00  0.68           N  
ATOM    351  CA  SER A  25       7.681  -5.825   0.548  1.00  0.75           C  
ATOM    352  C   SER A  25       6.240  -6.294   0.326  1.00  0.73           C  
ATOM    353  O   SER A  25       5.842  -7.342   0.828  1.00  0.79           O  
ATOM    354  CB  SER A  25       7.821  -4.910   1.767  1.00  0.79           C  
ATOM    355  OG  SER A  25       7.536  -5.624   2.953  1.00  1.00           O  
ATOM    356  H   SER A  25       8.396  -4.154  -0.577  1.00  0.62           H  
ATOM    357  HA  SER A  25       8.290  -6.712   0.730  1.00  0.88           H  
ATOM    358  HB2 SER A  25       8.852  -4.556   1.822  1.00  0.81           H  
ATOM    359  HB3 SER A  25       7.154  -4.052   1.665  1.00  0.74           H  
ATOM    360  HG  SER A  25       7.791  -5.086   3.706  1.00  1.33           H  
ATOM    361  N   LEU A  26       5.446  -5.527  -0.421  1.00  0.73           N  
ATOM    362  CA  LEU A  26       4.071  -5.880  -0.736  1.00  0.78           C  
ATOM    363  C   LEU A  26       4.006  -7.058  -1.712  1.00  0.82           C  
ATOM    364  O   LEU A  26       3.248  -7.997  -1.453  1.00  0.89           O  
ATOM    365  CB  LEU A  26       3.316  -4.642  -1.240  1.00  0.74           C  
ATOM    366  CG  LEU A  26       2.719  -3.766  -0.116  1.00  0.80           C  
ATOM    367  CD1 LEU A  26       1.350  -4.283   0.334  1.00  1.70           C  
ATOM    368  CD2 LEU A  26       3.593  -3.625   1.141  1.00  1.54           C  
ATOM    369  H   LEU A  26       5.820  -4.659  -0.792  1.00  0.73           H  
ATOM    370  HA  LEU A  26       3.578  -6.227   0.171  1.00  0.85           H  
ATOM    371  HB2 LEU A  26       3.992  -4.036  -1.844  1.00  0.70           H  
ATOM    372  HB3 LEU A  26       2.501  -4.962  -1.890  1.00  0.83           H  
ATOM    373  HG  LEU A  26       2.565  -2.776  -0.544  1.00  1.34           H  
ATOM    374 HD11 LEU A  26       0.694  -4.423  -0.524  1.00  2.47           H  
ATOM    375 HD12 LEU A  26       1.467  -5.227   0.861  1.00  2.77           H  
ATOM    376 HD13 LEU A  26       0.889  -3.563   1.011  1.00  2.10           H  
ATOM    377 HD21 LEU A  26       4.557  -3.194   0.897  1.00  2.63           H  
ATOM    378 HD22 LEU A  26       3.096  -2.970   1.852  1.00  1.85           H  
ATOM    379 HD23 LEU A  26       3.747  -4.584   1.634  1.00  2.41           H  
ATOM    380  N   THR A  27       4.769  -7.031  -2.816  1.00  0.82           N  
ATOM    381  CA  THR A  27       4.724  -8.060  -3.860  1.00  0.91           C  
ATOM    382  C   THR A  27       5.267  -9.413  -3.380  1.00  1.15           C  
ATOM    383  O   THR A  27       6.332  -9.870  -3.788  1.00  1.84           O  
ATOM    384  CB  THR A  27       5.431  -7.561  -5.128  1.00  1.03           C  
ATOM    385  OG1 THR A  27       6.607  -6.865  -4.779  1.00  1.73           O  
ATOM    386  CG2 THR A  27       4.500  -6.618  -5.892  1.00  1.13           C  
ATOM    387  H   THR A  27       5.411  -6.256  -2.980  1.00  0.82           H  
ATOM    388  HA  THR A  27       3.680  -8.222  -4.126  1.00  0.85           H  
ATOM    389  HB  THR A  27       5.681  -8.401  -5.780  1.00  1.47           H  
ATOM    390  HG1 THR A  27       7.030  -6.538  -5.576  1.00  2.77           H  
ATOM    391 HG21 THR A  27       5.031  -6.146  -6.718  1.00  2.06           H  
ATOM    392 HG22 THR A  27       3.651  -7.176  -6.290  1.00  1.82           H  
ATOM    393 HG23 THR A  27       4.130  -5.854  -5.213  1.00  1.97           H  
ATOM    394  N   LYS A  28       4.474 -10.073  -2.537  1.00  1.18           N  
ATOM    395  CA  LYS A  28       4.737 -11.361  -1.915  1.00  1.32           C  
ATOM    396  C   LYS A  28       3.492 -11.860  -1.177  1.00  1.07           C  
ATOM    397  O   LYS A  28       3.216 -13.058  -1.201  1.00  1.16           O  
ATOM    398  CB  LYS A  28       5.971 -11.309  -0.994  1.00  1.66           C  
ATOM    399  CG  LYS A  28       5.885 -10.256   0.121  1.00  1.74           C  
ATOM    400  CD  LYS A  28       5.505 -10.858   1.483  1.00  2.43           C  
ATOM    401  CE  LYS A  28       5.350  -9.729   2.513  1.00  3.13           C  
ATOM    402  NZ  LYS A  28       5.020 -10.229   3.862  1.00  4.18           N  
ATOM    403  H   LYS A  28       3.616  -9.590  -2.305  1.00  1.56           H  
ATOM    404  HA  LYS A  28       4.952 -12.076  -2.711  1.00  1.48           H  
ATOM    405  HB2 LYS A  28       6.138 -12.296  -0.561  1.00  2.09           H  
ATOM    406  HB3 LYS A  28       6.842 -11.076  -1.607  1.00  2.26           H  
ATOM    407  HG2 LYS A  28       6.865  -9.782   0.213  1.00  2.26           H  
ATOM    408  HG3 LYS A  28       5.174  -9.481  -0.159  1.00  2.32           H  
ATOM    409  HD2 LYS A  28       4.571 -11.414   1.394  1.00  3.09           H  
ATOM    410  HD3 LYS A  28       6.297 -11.545   1.789  1.00  2.88           H  
ATOM    411  HE2 LYS A  28       6.282  -9.162   2.569  1.00  3.30           H  
ATOM    412  HE3 LYS A  28       4.554  -9.055   2.188  1.00  4.00           H  
ATOM    413  HZ1 LYS A  28       4.145 -10.734   3.846  1.00  4.88           H  
ATOM    414  HZ2 LYS A  28       5.754 -10.836   4.200  1.00  4.64           H  
ATOM    415  HZ3 LYS A  28       4.931  -9.444   4.494  1.00  4.62           H  
ATOM    416  N   HIS A  29       2.736 -10.978  -0.504  1.00  0.91           N  
ATOM    417  CA  HIS A  29       1.532 -11.432   0.177  1.00  0.96           C  
ATOM    418  C   HIS A  29       0.464 -11.795  -0.858  1.00  0.84           C  
ATOM    419  O   HIS A  29       0.195 -11.022  -1.780  1.00  1.25           O  
ATOM    420  CB  HIS A  29       1.040 -10.419   1.220  1.00  1.20           C  
ATOM    421  CG  HIS A  29       0.279  -9.232   0.686  1.00  0.98           C  
ATOM    422  ND1 HIS A  29      -1.063  -9.211   0.369  1.00  1.72           N  
ATOM    423  CD2 HIS A  29       0.739  -7.946   0.623  1.00  1.14           C  
ATOM    424  CE1 HIS A  29      -1.399  -7.934   0.122  1.00  2.45           C  
ATOM    425  NE2 HIS A  29      -0.336  -7.126   0.265  1.00  2.10           N  
ATOM    426  H   HIS A  29       2.931  -9.984  -0.524  1.00  0.88           H  
ATOM    427  HA  HIS A  29       1.797 -12.322   0.749  1.00  1.18           H  
ATOM    428  HB2 HIS A  29       0.364 -10.945   1.897  1.00  1.96           H  
ATOM    429  HB3 HIS A  29       1.889 -10.069   1.808  1.00  2.11           H  
ATOM    430  HD1 HIS A  29      -1.683 -10.014   0.314  1.00  1.85           H  
ATOM    431  HD2 HIS A  29       1.737  -7.619   0.879  1.00  0.94           H  
ATOM    432  HE1 HIS A  29      -2.390  -7.599  -0.150  1.00  3.27           H  
ATOM    433  N   ARG A  30      -0.159 -12.966  -0.701  1.00  0.87           N  
ATOM    434  CA  ARG A  30      -1.313 -13.320  -1.512  1.00  1.04           C  
ATOM    435  C   ARG A  30      -2.380 -12.233  -1.381  1.00  1.20           C  
ATOM    436  O   ARG A  30      -2.462 -11.545  -0.362  1.00  2.49           O  
ATOM    437  CB  ARG A  30      -1.861 -14.698  -1.118  1.00  1.37           C  
ATOM    438  CG  ARG A  30      -1.009 -15.815  -1.733  1.00  2.05           C  
ATOM    439  CD  ARG A  30      -1.569 -17.194  -1.356  1.00  2.57           C  
ATOM    440  NE  ARG A  30      -1.084 -18.253  -2.259  1.00  3.73           N  
ATOM    441  CZ  ARG A  30       0.145 -18.795  -2.256  1.00  4.74           C  
ATOM    442  NH1 ARG A  30       1.058 -18.371  -1.376  1.00  5.25           N  
ATOM    443  NH2 ARG A  30       0.454 -19.754  -3.137  1.00  6.07           N  
ATOM    444  H   ARG A  30       0.092 -13.558   0.074  1.00  1.20           H  
ATOM    445  HA  ARG A  30      -0.995 -13.351  -2.556  1.00  1.19           H  
ATOM    446  HB2 ARG A  30      -1.898 -14.790  -0.031  1.00  1.83           H  
ATOM    447  HB3 ARG A  30      -2.877 -14.792  -1.507  1.00  1.95           H  
ATOM    448  HG2 ARG A  30      -1.042 -15.706  -2.819  1.00  2.70           H  
ATOM    449  HG3 ARG A  30       0.025 -15.712  -1.404  1.00  2.65           H  
ATOM    450  HD2 ARG A  30      -1.351 -17.428  -0.311  1.00  2.92           H  
ATOM    451  HD3 ARG A  30      -2.656 -17.165  -1.460  1.00  2.79           H  
ATOM    452  HE  ARG A  30      -1.759 -18.588  -2.933  1.00  4.53           H  
ATOM    453 HH11 ARG A  30       0.806 -17.640  -0.729  1.00  4.79           H  
ATOM    454 HH12 ARG A  30       1.993 -18.749  -1.348  1.00  6.59           H  
ATOM    455 HH21 ARG A  30      -0.229 -20.075  -3.807  1.00  6.46           H  
ATOM    456 HH22 ARG A  30       1.372 -20.173  -3.156  1.00  7.07           H  
ATOM    457  N   GLY A  31      -3.158 -12.052  -2.446  1.00  0.85           N  
ATOM    458  CA  GLY A  31      -4.119 -10.975  -2.555  1.00  0.87           C  
ATOM    459  C   GLY A  31      -3.565  -9.856  -3.417  1.00  0.78           C  
ATOM    460  O   GLY A  31      -4.312  -9.287  -4.205  1.00  1.02           O  
ATOM    461  H   GLY A  31      -3.036 -12.635  -3.261  1.00  1.72           H  
ATOM    462  HA2 GLY A  31      -5.009 -11.357  -3.049  1.00  1.16           H  
ATOM    463  HA3 GLY A  31      -4.406 -10.570  -1.586  1.00  1.11           H  
ATOM    464  N   ILE A  32      -2.275  -9.519  -3.296  1.00  0.74           N  
ATOM    465  CA  ILE A  32      -1.769  -8.351  -3.992  1.00  0.67           C  
ATOM    466  C   ILE A  32      -1.583  -8.687  -5.470  1.00  0.76           C  
ATOM    467  O   ILE A  32      -0.728  -9.488  -5.842  1.00  1.06           O  
ATOM    468  CB  ILE A  32      -0.518  -7.788  -3.285  1.00  0.71           C  
ATOM    469  CG1 ILE A  32      -0.690  -6.285  -3.037  1.00  0.88           C  
ATOM    470  CG2 ILE A  32       0.827  -8.059  -3.959  1.00  1.12           C  
ATOM    471  CD1 ILE A  32      -0.683  -5.446  -4.315  1.00  1.92           C  
ATOM    472  H   ILE A  32      -1.650 -10.001  -2.663  1.00  0.76           H  
ATOM    473  HA  ILE A  32      -2.539  -7.585  -3.918  1.00  0.64           H  
ATOM    474  HB  ILE A  32      -0.449  -8.251  -2.303  1.00  0.77           H  
ATOM    475 HG12 ILE A  32      -1.637  -6.141  -2.521  1.00  0.99           H  
ATOM    476 HG13 ILE A  32       0.114  -5.931  -2.395  1.00  1.90           H  
ATOM    477 HG21 ILE A  32       0.843  -7.682  -4.980  1.00  1.88           H  
ATOM    478 HG22 ILE A  32       1.598  -7.546  -3.390  1.00  1.80           H  
ATOM    479 HG23 ILE A  32       1.030  -9.130  -3.956  1.00  2.30           H  
ATOM    480 HD11 ILE A  32      -1.498  -5.746  -4.970  1.00  2.81           H  
ATOM    481 HD12 ILE A  32      -0.808  -4.395  -4.063  1.00  2.24           H  
ATOM    482 HD13 ILE A  32       0.270  -5.560  -4.828  1.00  2.76           H  
ATOM    483  N   LEU A  33      -2.412  -8.075  -6.313  1.00  0.64           N  
ATOM    484  CA  LEU A  33      -2.295  -8.182  -7.751  1.00  0.78           C  
ATOM    485  C   LEU A  33      -1.198  -7.228  -8.226  1.00  0.73           C  
ATOM    486  O   LEU A  33      -0.351  -7.617  -9.026  1.00  0.81           O  
ATOM    487  CB  LEU A  33      -3.648  -7.877  -8.409  1.00  0.99           C  
ATOM    488  CG  LEU A  33      -4.813  -8.740  -7.892  1.00  1.20           C  
ATOM    489  CD1 LEU A  33      -6.099  -8.317  -8.611  1.00  2.04           C  
ATOM    490  CD2 LEU A  33      -4.565 -10.237  -8.116  1.00  1.97           C  
ATOM    491  H   LEU A  33      -3.160  -7.495  -5.947  1.00  0.58           H  
ATOM    492  HA  LEU A  33      -2.000  -9.195  -8.027  1.00  0.95           H  
ATOM    493  HB2 LEU A  33      -3.899  -6.834  -8.228  1.00  2.01           H  
ATOM    494  HB3 LEU A  33      -3.549  -8.029  -9.483  1.00  1.89           H  
ATOM    495  HG  LEU A  33      -4.962  -8.571  -6.824  1.00  1.73           H  
ATOM    496 HD11 LEU A  33      -6.942  -8.900  -8.236  1.00  3.13           H  
ATOM    497 HD12 LEU A  33      -6.297  -7.261  -8.424  1.00  2.59           H  
ATOM    498 HD13 LEU A  33      -6.003  -8.482  -9.684  1.00  2.38           H  
ATOM    499 HD21 LEU A  33      -5.456 -10.800  -7.838  1.00  2.67           H  
ATOM    500 HD22 LEU A  33      -4.334 -10.429  -9.164  1.00  2.68           H  
ATOM    501 HD23 LEU A  33      -3.740 -10.580  -7.491  1.00  2.66           H  
ATOM    502  N   TYR A  34      -1.204  -5.973  -7.751  1.00  0.66           N  
ATOM    503  CA  TYR A  34      -0.199  -4.991  -8.129  1.00  0.70           C  
ATOM    504  C   TYR A  34      -0.125  -3.913  -7.053  1.00  0.61           C  
ATOM    505  O   TYR A  34      -1.157  -3.371  -6.665  1.00  0.86           O  
ATOM    506  CB  TYR A  34      -0.571  -4.394  -9.491  1.00  0.83           C  
ATOM    507  CG  TYR A  34       0.317  -3.256  -9.952  1.00  0.98           C  
ATOM    508  CD1 TYR A  34      -0.011  -1.931  -9.615  1.00  2.05           C  
ATOM    509  CD2 TYR A  34       1.455  -3.516 -10.737  1.00  1.71           C  
ATOM    510  CE1 TYR A  34       0.736  -0.866 -10.139  1.00  2.28           C  
ATOM    511  CE2 TYR A  34       2.245  -2.451 -11.204  1.00  1.83           C  
ATOM    512  CZ  TYR A  34       1.888  -1.126 -10.898  1.00  1.53           C  
ATOM    513  OH  TYR A  34       2.630  -0.083 -11.365  1.00  1.87           O  
ATOM    514  H   TYR A  34      -1.888  -5.679  -7.059  1.00  0.62           H  
ATOM    515  HA  TYR A  34       0.776  -5.476  -8.211  1.00  0.79           H  
ATOM    516  HB2 TYR A  34      -0.544  -5.184 -10.243  1.00  0.95           H  
ATOM    517  HB3 TYR A  34      -1.595  -4.031  -9.436  1.00  0.85           H  
ATOM    518  HD1 TYR A  34      -0.812  -1.734  -8.920  1.00  3.06           H  
ATOM    519  HD2 TYR A  34       1.727  -4.533 -10.982  1.00  2.73           H  
ATOM    520  HE1 TYR A  34       0.505   0.151  -9.863  1.00  3.37           H  
ATOM    521  HE2 TYR A  34       3.125  -2.659 -11.795  1.00  2.81           H  
ATOM    522  HH  TYR A  34       3.458  -0.358 -11.764  1.00  1.95           H  
ATOM    523  N   CYS A  35       1.075  -3.579  -6.585  1.00  0.52           N  
ATOM    524  CA  CYS A  35       1.323  -2.374  -5.801  1.00  0.49           C  
ATOM    525  C   CYS A  35       1.845  -1.299  -6.742  1.00  0.55           C  
ATOM    526  O   CYS A  35       2.508  -1.617  -7.729  1.00  0.90           O  
ATOM    527  CB  CYS A  35       2.381  -2.622  -4.715  1.00  0.65           C  
ATOM    528  SG  CYS A  35       3.941  -3.122  -5.485  1.00  2.76           S  
ATOM    529  H   CYS A  35       1.891  -4.030  -6.975  1.00  0.69           H  
ATOM    530  HA  CYS A  35       0.409  -2.033  -5.316  1.00  0.59           H  
ATOM    531  HB2 CYS A  35       2.559  -1.706  -4.153  1.00  1.61           H  
ATOM    532  HB3 CYS A  35       2.060  -3.381  -4.012  1.00  1.36           H  
ATOM    533  HG  CYS A  35       4.520  -3.608  -4.383  1.00  3.08           H  
ATOM    534  N   SER A  36       1.610  -0.030  -6.412  1.00  0.54           N  
ATOM    535  CA  SER A  36       2.644   0.970  -6.627  1.00  0.84           C  
ATOM    536  C   SER A  36       2.414   2.131  -5.670  1.00  0.69           C  
ATOM    537  O   SER A  36       1.272   2.380  -5.274  1.00  0.95           O  
ATOM    538  CB  SER A  36       2.750   1.427  -8.086  1.00  1.25           C  
ATOM    539  OG  SER A  36       3.816   2.347  -8.235  1.00  2.35           O  
ATOM    540  H   SER A  36       0.939   0.182  -5.674  1.00  0.68           H  
ATOM    541  HA  SER A  36       3.577   0.483  -6.355  1.00  1.16           H  
ATOM    542  HB2 SER A  36       2.959   0.576  -8.732  1.00  2.08           H  
ATOM    543  HB3 SER A  36       1.818   1.897  -8.398  1.00  1.31           H  
ATOM    544  HG  SER A  36       4.579   2.052  -7.699  1.00  2.92           H  
ATOM    545  N   VAL A  37       3.491   2.811  -5.273  1.00  0.62           N  
ATOM    546  CA  VAL A  37       3.440   3.943  -4.367  1.00  0.63           C  
ATOM    547  C   VAL A  37       4.170   5.138  -4.981  1.00  0.72           C  
ATOM    548  O   VAL A  37       5.174   4.969  -5.668  1.00  0.88           O  
ATOM    549  CB  VAL A  37       3.984   3.517  -2.990  1.00  0.79           C  
ATOM    550  CG1 VAL A  37       3.492   2.127  -2.569  1.00  1.91           C  
ATOM    551  CG2 VAL A  37       5.504   3.411  -2.970  1.00  1.35           C  
ATOM    552  H   VAL A  37       4.414   2.519  -5.612  1.00  0.85           H  
ATOM    553  HA  VAL A  37       2.408   4.265  -4.257  1.00  0.58           H  
ATOM    554  HB  VAL A  37       3.670   4.248  -2.246  1.00  1.98           H  
ATOM    555 HG11 VAL A  37       4.051   1.349  -3.089  1.00  2.18           H  
ATOM    556 HG12 VAL A  37       3.670   2.023  -1.503  1.00  2.80           H  
ATOM    557 HG13 VAL A  37       2.435   1.989  -2.778  1.00  3.10           H  
ATOM    558 HG21 VAL A  37       5.820   3.021  -2.003  1.00  2.04           H  
ATOM    559 HG22 VAL A  37       5.816   2.716  -3.747  1.00  2.57           H  
ATOM    560 HG23 VAL A  37       5.959   4.386  -3.131  1.00  2.44           H  
ATOM    561  N   ALA A  38       3.657   6.351  -4.750  1.00  0.76           N  
ATOM    562  CA  ALA A  38       4.237   7.582  -5.267  1.00  0.86           C  
ATOM    563  C   ALA A  38       4.322   8.634  -4.171  1.00  0.91           C  
ATOM    564  O   ALA A  38       3.356   8.882  -3.448  1.00  0.89           O  
ATOM    565  CB  ALA A  38       3.430   8.127  -6.439  1.00  0.91           C  
ATOM    566  H   ALA A  38       2.865   6.423  -4.117  1.00  0.82           H  
ATOM    567  HA  ALA A  38       5.246   7.384  -5.636  1.00  0.91           H  
ATOM    568  HB1 ALA A  38       3.397   7.394  -7.245  1.00  1.39           H  
ATOM    569  HB2 ALA A  38       2.417   8.374  -6.118  1.00  2.21           H  
ATOM    570  HB3 ALA A  38       3.935   9.031  -6.784  1.00  1.75           H  
ATOM    571  N   LEU A  39       5.495   9.258  -4.074  1.00  0.98           N  
ATOM    572  CA  LEU A  39       5.818  10.216  -3.026  1.00  1.04           C  
ATOM    573  C   LEU A  39       5.180  11.578  -3.289  1.00  1.06           C  
ATOM    574  O   LEU A  39       4.864  12.293  -2.344  1.00  1.05           O  
ATOM    575  CB  LEU A  39       7.331  10.274  -2.783  1.00  1.21           C  
ATOM    576  CG  LEU A  39       8.178  10.779  -3.963  1.00  1.42           C  
ATOM    577  CD1 LEU A  39       8.395  12.295  -3.883  1.00  2.47           C  
ATOM    578  CD2 LEU A  39       9.545  10.090  -3.909  1.00  1.61           C  
ATOM    579  H   LEU A  39       6.198   9.022  -4.757  1.00  1.02           H  
ATOM    580  HA  LEU A  39       5.401   9.843  -2.093  1.00  1.05           H  
ATOM    581  HB2 LEU A  39       7.521  10.904  -1.913  1.00  2.10           H  
ATOM    582  HB3 LEU A  39       7.642   9.259  -2.530  1.00  1.57           H  
ATOM    583  HG  LEU A  39       7.707  10.528  -4.914  1.00  1.85           H  
ATOM    584 HD11 LEU A  39       7.450  12.831  -3.932  1.00  3.40           H  
ATOM    585 HD12 LEU A  39       8.894  12.550  -2.946  1.00  2.93           H  
ATOM    586 HD13 LEU A  39       9.020  12.620  -4.715  1.00  2.84           H  
ATOM    587 HD21 LEU A  39       9.426   9.009  -3.994  1.00  2.02           H  
ATOM    588 HD22 LEU A  39      10.175  10.442  -4.726  1.00  2.65           H  
ATOM    589 HD23 LEU A  39      10.024  10.323  -2.959  1.00  2.35           H  
ATOM    590  N   ALA A  40       4.927  11.917  -4.559  1.00  1.13           N  
ATOM    591  CA  ALA A  40       4.332  13.188  -4.966  1.00  1.25           C  
ATOM    592  C   ALA A  40       3.106  13.556  -4.122  1.00  1.19           C  
ATOM    593  O   ALA A  40       2.965  14.698  -3.695  1.00  1.28           O  
ATOM    594  CB  ALA A  40       3.969  13.125  -6.452  1.00  1.42           C  
ATOM    595  H   ALA A  40       5.201  11.271  -5.282  1.00  1.16           H  
ATOM    596  HA  ALA A  40       5.081  13.971  -4.832  1.00  1.34           H  
ATOM    597  HB1 ALA A  40       3.235  12.338  -6.629  1.00  2.19           H  
ATOM    598  HB2 ALA A  40       3.548  14.082  -6.764  1.00  2.40           H  
ATOM    599  HB3 ALA A  40       4.862  12.924  -7.044  1.00  1.47           H  
ATOM    600  N   THR A  41       2.226  12.580  -3.883  1.00  1.12           N  
ATOM    601  CA  THR A  41       1.056  12.710  -3.019  1.00  1.14           C  
ATOM    602  C   THR A  41       1.148  11.747  -1.824  1.00  0.99           C  
ATOM    603  O   THR A  41       0.145  11.467  -1.172  1.00  1.08           O  
ATOM    604  CB  THR A  41      -0.197  12.455  -3.871  1.00  1.37           C  
ATOM    605  OG1 THR A  41       0.064  11.454  -4.838  1.00  1.93           O  
ATOM    606  CG2 THR A  41      -0.624  13.729  -4.606  1.00  2.69           C  
ATOM    607  H   THR A  41       2.392  11.666  -4.278  1.00  1.12           H  
ATOM    608  HA  THR A  41       0.989  13.711  -2.593  1.00  1.29           H  
ATOM    609  HB  THR A  41      -1.015  12.133  -3.228  1.00  2.51           H  
ATOM    610  HG1 THR A  41       0.529  11.859  -5.574  1.00  2.68           H  
ATOM    611 HG21 THR A  41      -1.493  13.517  -5.230  1.00  3.42           H  
ATOM    612 HG22 THR A  41      -0.892  14.499  -3.882  1.00  3.86           H  
ATOM    613 HG23 THR A  41       0.187  14.099  -5.233  1.00  3.09           H  
ATOM    614  N   ASN A  42       2.359  11.257  -1.536  1.00  0.91           N  
ATOM    615  CA  ASN A  42       2.684  10.235  -0.544  1.00  0.77           C  
ATOM    616  C   ASN A  42       1.587   9.174  -0.437  1.00  0.75           C  
ATOM    617  O   ASN A  42       1.070   8.915   0.651  1.00  0.76           O  
ATOM    618  CB  ASN A  42       3.051  10.866   0.809  1.00  0.73           C  
ATOM    619  CG  ASN A  42       4.251  11.809   0.697  1.00  0.89           C  
ATOM    620  OD1 ASN A  42       5.404  11.384   0.704  1.00  1.92           O  
ATOM    621  ND2 ASN A  42       3.995  13.110   0.593  1.00  2.42           N  
ATOM    622  H   ASN A  42       3.134  11.641  -2.059  1.00  1.04           H  
ATOM    623  HA  ASN A  42       3.572   9.716  -0.892  1.00  0.75           H  
ATOM    624  HB2 ASN A  42       2.189  11.400   1.210  1.00  0.94           H  
ATOM    625  HB3 ASN A  42       3.317  10.070   1.506  1.00  0.76           H  
ATOM    626 HD21 ASN A  42       3.045  13.444   0.556  1.00  3.80           H  
ATOM    627 HD22 ASN A  42       4.773  13.737   0.456  1.00  2.56           H  
ATOM    628  N   LYS A  43       1.241   8.554  -1.572  1.00  0.78           N  
ATOM    629  CA  LYS A  43       0.184   7.558  -1.655  1.00  0.72           C  
ATOM    630  C   LYS A  43       0.789   6.199  -1.970  1.00  0.72           C  
ATOM    631  O   LYS A  43       1.790   6.117  -2.679  1.00  0.87           O  
ATOM    632  CB  LYS A  43      -0.883   7.950  -2.691  1.00  0.81           C  
ATOM    633  CG  LYS A  43      -0.355   8.091  -4.129  1.00  1.53           C  
ATOM    634  CD  LYS A  43      -1.481   7.999  -5.172  1.00  1.34           C  
ATOM    635  CE  LYS A  43      -2.557   9.081  -4.995  1.00  1.37           C  
ATOM    636  NZ  LYS A  43      -3.603   8.981  -6.029  1.00  1.66           N  
ATOM    637  H   LYS A  43       1.823   8.690  -2.395  1.00  0.83           H  
ATOM    638  HA  LYS A  43      -0.329   7.481  -0.699  1.00  0.79           H  
ATOM    639  HB2 LYS A  43      -1.654   7.177  -2.674  1.00  1.79           H  
ATOM    640  HB3 LYS A  43      -1.337   8.893  -2.381  1.00  1.56           H  
ATOM    641  HG2 LYS A  43       0.177   9.038  -4.224  1.00  2.64           H  
ATOM    642  HG3 LYS A  43       0.346   7.290  -4.359  1.00  2.56           H  
ATOM    643  HD2 LYS A  43      -1.038   8.097  -6.165  1.00  1.83           H  
ATOM    644  HD3 LYS A  43      -1.948   7.011  -5.108  1.00  1.41           H  
ATOM    645  HE2 LYS A  43      -3.045   8.955  -4.028  1.00  1.40           H  
ATOM    646  HE3 LYS A  43      -2.109  10.074  -5.041  1.00  1.78           H  
ATOM    647  HZ1 LYS A  43      -3.304   9.215  -6.977  1.00  2.07           H  
ATOM    648  HZ2 LYS A  43      -4.024   8.057  -6.053  1.00  1.83           H  
ATOM    649  HZ3 LYS A  43      -4.363   9.647  -5.885  1.00  2.33           H  
ATOM    650  N   ALA A  44       0.156   5.141  -1.471  1.00  0.70           N  
ATOM    651  CA  ALA A  44       0.392   3.772  -1.874  1.00  0.78           C  
ATOM    652  C   ALA A  44      -0.940   3.239  -2.367  1.00  0.87           C  
ATOM    653  O   ALA A  44      -1.912   3.339  -1.619  1.00  1.00           O  
ATOM    654  CB  ALA A  44       0.899   2.967  -0.675  1.00  0.90           C  
ATOM    655  H   ALA A  44      -0.641   5.292  -0.857  1.00  0.66           H  
ATOM    656  HA  ALA A  44       1.109   3.723  -2.681  1.00  0.79           H  
ATOM    657  HB1 ALA A  44       1.020   1.922  -0.951  1.00  1.25           H  
ATOM    658  HB2 ALA A  44       1.865   3.354  -0.355  1.00  2.02           H  
ATOM    659  HB3 ALA A  44       0.190   3.035   0.150  1.00  1.86           H  
ATOM    660  N   HIS A  45      -1.012   2.701  -3.592  1.00  0.89           N  
ATOM    661  CA  HIS A  45      -2.181   1.977  -4.029  1.00  1.05           C  
ATOM    662  C   HIS A  45      -1.808   0.507  -4.066  1.00  0.85           C  
ATOM    663  O   HIS A  45      -0.758   0.135  -4.598  1.00  0.87           O  
ATOM    664  CB  HIS A  45      -2.751   2.541  -5.333  1.00  1.32           C  
ATOM    665  CG  HIS A  45      -2.081   2.113  -6.608  1.00  1.23           C  
ATOM    666  ND1 HIS A  45      -1.658   2.962  -7.603  1.00  1.89           N  
ATOM    667  CD2 HIS A  45      -2.111   0.847  -7.129  1.00  1.45           C  
ATOM    668  CE1 HIS A  45      -1.423   2.216  -8.694  1.00  2.65           C  
ATOM    669  NE2 HIS A  45      -1.694   0.919  -8.461  1.00  2.44           N  
ATOM    670  H   HIS A  45      -0.198   2.573  -4.189  1.00  0.84           H  
ATOM    671  HA  HIS A  45      -2.970   2.089  -3.297  1.00  1.33           H  
ATOM    672  HB2 HIS A  45      -3.792   2.224  -5.401  1.00  2.20           H  
ATOM    673  HB3 HIS A  45      -2.730   3.630  -5.278  1.00  2.27           H  
ATOM    674  HD1 HIS A  45      -1.602   3.969  -7.541  1.00  2.00           H  
ATOM    675  HD2 HIS A  45      -2.493  -0.029  -6.622  1.00  1.16           H  
ATOM    676  HE1 HIS A  45      -1.132   2.615  -9.653  1.00  3.42           H  
ATOM    677  N   ILE A  46      -2.649  -0.309  -3.439  1.00  0.80           N  
ATOM    678  CA  ILE A  46      -2.458  -1.739  -3.330  1.00  0.75           C  
ATOM    679  C   ILE A  46      -3.675  -2.345  -4.019  1.00  0.79           C  
ATOM    680  O   ILE A  46      -4.795  -2.226  -3.522  1.00  1.21           O  
ATOM    681  CB  ILE A  46      -2.336  -2.133  -1.845  1.00  0.87           C  
ATOM    682  CG1 ILE A  46      -1.017  -1.679  -1.192  1.00  0.86           C  
ATOM    683  CG2 ILE A  46      -2.336  -3.654  -1.670  1.00  1.11           C  
ATOM    684  CD1 ILE A  46      -0.845  -0.172  -1.002  1.00  1.04           C  
ATOM    685  H   ILE A  46      -3.503   0.079  -3.045  1.00  0.91           H  
ATOM    686  HA  ILE A  46      -1.555  -2.065  -3.846  1.00  0.67           H  
ATOM    687  HB  ILE A  46      -3.186  -1.723  -1.298  1.00  1.01           H  
ATOM    688 HG12 ILE A  46      -0.971  -2.130  -0.200  1.00  1.67           H  
ATOM    689 HG13 ILE A  46      -0.177  -2.057  -1.780  1.00  1.53           H  
ATOM    690 HG21 ILE A  46      -2.605  -3.895  -0.644  1.00  2.10           H  
ATOM    691 HG22 ILE A  46      -3.033  -4.147  -2.342  1.00  1.42           H  
ATOM    692 HG23 ILE A  46      -1.336  -4.033  -1.859  1.00  2.24           H  
ATOM    693 HD11 ILE A  46      -1.801   0.306  -0.802  1.00  2.02           H  
ATOM    694 HD12 ILE A  46      -0.176   0.003  -0.159  1.00  1.76           H  
ATOM    695 HD13 ILE A  46      -0.393   0.263  -1.890  1.00  1.90           H  
ATOM    696  N   LYS A  47      -3.473  -2.974  -5.177  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -4.539  -3.656  -5.877  1.00  0.51           C  
ATOM    698  C   LYS A  47      -4.684  -5.047  -5.259  1.00  0.48           C  
ATOM    699  O   LYS A  47      -4.271  -6.037  -5.859  1.00  0.81           O  
ATOM    700  CB  LYS A  47      -4.251  -3.677  -7.386  1.00  0.57           C  
ATOM    701  CG  LYS A  47      -3.982  -2.274  -7.969  1.00  0.63           C  
ATOM    702  CD  LYS A  47      -4.261  -2.334  -9.484  1.00  0.78           C  
ATOM    703  CE  LYS A  47      -4.192  -0.984 -10.214  1.00  1.83           C  
ATOM    704  NZ  LYS A  47      -2.811  -0.516 -10.440  1.00  3.76           N  
ATOM    705  H   LYS A  47      -2.534  -3.095  -5.544  1.00  0.48           H  
ATOM    706  HA  LYS A  47      -5.480  -3.130  -5.743  1.00  0.56           H  
ATOM    707  HB2 LYS A  47      -3.398  -4.316  -7.603  1.00  0.57           H  
ATOM    708  HB3 LYS A  47      -5.128  -4.119  -7.861  1.00  0.66           H  
ATOM    709  HG2 LYS A  47      -4.638  -1.547  -7.490  1.00  0.68           H  
ATOM    710  HG3 LYS A  47      -2.955  -1.968  -7.752  1.00  0.66           H  
ATOM    711  HD2 LYS A  47      -3.596  -3.057  -9.957  1.00  1.45           H  
ATOM    712  HD3 LYS A  47      -5.277  -2.708  -9.622  1.00  1.45           H  
ATOM    713  HE2 LYS A  47      -4.667  -1.110 -11.190  1.00  2.29           H  
ATOM    714  HE3 LYS A  47      -4.750  -0.227  -9.660  1.00  2.47           H  
ATOM    715  HZ1 LYS A  47      -2.391  -0.198  -9.566  1.00  4.79           H  
ATOM    716  HZ2 LYS A  47      -2.236  -1.242 -10.842  1.00  4.19           H  
ATOM    717  HZ3 LYS A  47      -2.819   0.279 -11.063  1.00  4.59           H  
ATOM    718  N   TYR A  48      -5.187  -5.109  -4.022  1.00  1.02           N  
ATOM    719  CA  TYR A  48      -5.438  -6.366  -3.330  1.00  0.89           C  
ATOM    720  C   TYR A  48      -6.820  -6.934  -3.658  1.00  0.87           C  
ATOM    721  O   TYR A  48      -7.794  -6.187  -3.720  1.00  1.24           O  
ATOM    722  CB  TYR A  48      -5.235  -6.247  -1.815  1.00  0.95           C  
ATOM    723  CG  TYR A  48      -6.195  -5.328  -1.078  1.00  1.12           C  
ATOM    724  CD1 TYR A  48      -5.880  -3.970  -0.893  1.00  2.34           C  
ATOM    725  CD2 TYR A  48      -7.356  -5.856  -0.483  1.00  1.89           C  
ATOM    726  CE1 TYR A  48      -6.697  -3.155  -0.093  1.00  2.54           C  
ATOM    727  CE2 TYR A  48      -8.183  -5.036   0.303  1.00  1.95           C  
ATOM    728  CZ  TYR A  48      -7.849  -3.689   0.504  1.00  1.56           C  
ATOM    729  OH  TYR A  48      -8.630  -2.911   1.303  1.00  1.84           O  
ATOM    730  H   TYR A  48      -5.423  -4.240  -3.563  1.00  1.66           H  
ATOM    731  HA  TYR A  48      -4.686  -7.063  -3.668  1.00  0.86           H  
ATOM    732  HB2 TYR A  48      -5.339  -7.249  -1.398  1.00  0.85           H  
ATOM    733  HB3 TYR A  48      -4.211  -5.940  -1.624  1.00  1.11           H  
ATOM    734  HD1 TYR A  48      -4.989  -3.552  -1.324  1.00  3.53           H  
ATOM    735  HD2 TYR A  48      -7.598  -6.901  -0.598  1.00  3.08           H  
ATOM    736  HE1 TYR A  48      -6.410  -2.129   0.080  1.00  3.82           H  
ATOM    737  HE2 TYR A  48      -9.063  -5.450   0.771  1.00  3.06           H  
ATOM    738  HH  TYR A  48      -8.328  -2.003   1.330  1.00  2.66           H  
ATOM    739  N   ASP A  49      -6.904  -8.261  -3.804  1.00  0.60           N  
ATOM    740  CA  ASP A  49      -8.163  -8.996  -3.891  1.00  0.68           C  
ATOM    741  C   ASP A  49      -8.984  -8.693  -2.630  1.00  0.75           C  
ATOM    742  O   ASP A  49      -8.567  -9.102  -1.542  1.00  0.76           O  
ATOM    743  CB  ASP A  49      -7.900 -10.511  -3.972  1.00  0.76           C  
ATOM    744  CG  ASP A  49      -7.236 -10.959  -5.267  1.00  1.48           C  
ATOM    745  OD1 ASP A  49      -7.742 -10.558  -6.336  1.00  2.43           O  
ATOM    746  OD2 ASP A  49      -6.252 -11.724  -5.164  1.00  2.30           O  
ATOM    747  H   ASP A  49      -6.041  -8.793  -3.803  1.00  0.55           H  
ATOM    748  HA  ASP A  49      -8.684  -8.691  -4.798  1.00  0.79           H  
ATOM    749  HB2 ASP A  49      -7.294 -10.826  -3.124  1.00  1.26           H  
ATOM    750  HB3 ASP A  49      -8.858 -11.029  -3.916  1.00  1.12           H  
ATOM    751  N   PRO A  50     -10.124  -7.987  -2.720  1.00  0.93           N  
ATOM    752  CA  PRO A  50     -10.812  -7.424  -1.563  1.00  1.17           C  
ATOM    753  C   PRO A  50     -11.680  -8.471  -0.847  1.00  1.29           C  
ATOM    754  O   PRO A  50     -12.847  -8.219  -0.552  1.00  1.65           O  
ATOM    755  CB  PRO A  50     -11.636  -6.269  -2.147  1.00  1.43           C  
ATOM    756  CG  PRO A  50     -12.029  -6.811  -3.522  1.00  1.33           C  
ATOM    757  CD  PRO A  50     -10.763  -7.551  -3.952  1.00  1.04           C  
ATOM    758  HA  PRO A  50     -10.098  -7.025  -0.843  1.00  1.18           H  
ATOM    759  HB2 PRO A  50     -12.498  -5.989  -1.542  1.00  1.70           H  
ATOM    760  HB3 PRO A  50     -10.985  -5.403  -2.282  1.00  1.49           H  
ATOM    761  HG2 PRO A  50     -12.849  -7.524  -3.415  1.00  1.42           H  
ATOM    762  HG3 PRO A  50     -12.308  -6.023  -4.221  1.00  1.46           H  
ATOM    763  HD2 PRO A  50     -11.017  -8.397  -4.592  1.00  1.05           H  
ATOM    764  HD3 PRO A  50     -10.110  -6.861  -4.486  1.00  1.04           H  
ATOM    765  N   GLU A  51     -11.106  -9.645  -0.570  1.00  1.28           N  
ATOM    766  CA  GLU A  51     -11.799 -10.804  -0.030  1.00  1.35           C  
ATOM    767  C   GLU A  51     -10.940 -11.446   1.060  1.00  1.19           C  
ATOM    768  O   GLU A  51     -11.332 -11.504   2.222  1.00  1.75           O  
ATOM    769  CB  GLU A  51     -12.100 -11.795  -1.168  1.00  1.53           C  
ATOM    770  CG  GLU A  51     -12.831 -11.112  -2.329  1.00  2.56           C  
ATOM    771  CD  GLU A  51     -13.262 -12.113  -3.385  1.00  2.93           C  
ATOM    772  OE1 GLU A  51     -12.383 -12.613  -4.122  1.00  3.17           O  
ATOM    773  OE2 GLU A  51     -14.477 -12.383  -3.517  1.00  3.86           O  
ATOM    774  H   GLU A  51     -10.132  -9.750  -0.816  1.00  1.39           H  
ATOM    775  HA  GLU A  51     -12.745 -10.501   0.422  1.00  1.55           H  
ATOM    776  HB2 GLU A  51     -11.184 -12.234  -1.567  1.00  1.98           H  
ATOM    777  HB3 GLU A  51     -12.727 -12.599  -0.778  1.00  1.85           H  
ATOM    778  HG2 GLU A  51     -13.701 -10.580  -1.947  1.00  3.32           H  
ATOM    779  HG3 GLU A  51     -12.174 -10.397  -2.823  1.00  3.17           H  
ATOM    780  N   ILE A  52      -9.760 -11.938   0.674  1.00  0.73           N  
ATOM    781  CA  ILE A  52      -8.867 -12.664   1.570  1.00  0.72           C  
ATOM    782  C   ILE A  52      -8.104 -11.747   2.519  1.00  0.71           C  
ATOM    783  O   ILE A  52      -7.658 -12.193   3.574  1.00  1.04           O  
ATOM    784  CB  ILE A  52      -7.928 -13.583   0.775  1.00  0.94           C  
ATOM    785  CG1 ILE A  52      -7.099 -12.841  -0.288  1.00  1.25           C  
ATOM    786  CG2 ILE A  52      -8.743 -14.728   0.154  1.00  1.64           C  
ATOM    787  CD1 ILE A  52      -6.031 -13.753  -0.899  1.00  1.93           C  
ATOM    788  H   ILE A  52      -9.500 -11.847  -0.296  1.00  0.87           H  
ATOM    789  HA  ILE A  52      -9.454 -13.295   2.232  1.00  0.81           H  
ATOM    790  HB  ILE A  52      -7.235 -14.000   1.502  1.00  1.36           H  
ATOM    791 HG12 ILE A  52      -7.739 -12.470  -1.088  1.00  2.25           H  
ATOM    792 HG13 ILE A  52      -6.589 -11.995   0.174  1.00  1.62           H  
ATOM    793 HG21 ILE A  52      -9.381 -15.186   0.911  1.00  2.30           H  
ATOM    794 HG22 ILE A  52      -9.369 -14.351  -0.655  1.00  2.52           H  
ATOM    795 HG23 ILE A  52      -8.082 -15.501  -0.236  1.00  2.35           H  
ATOM    796 HD11 ILE A  52      -5.415 -13.172  -1.578  1.00  2.85           H  
ATOM    797 HD12 ILE A  52      -5.399 -14.170  -0.115  1.00  2.12           H  
ATOM    798 HD13 ILE A  52      -6.490 -14.560  -1.469  1.00  3.07           H  
ATOM    799  N   ILE A  53      -7.933 -10.483   2.140  1.00  0.73           N  
ATOM    800  CA  ILE A  53      -7.203  -9.502   2.922  1.00  0.81           C  
ATOM    801  C   ILE A  53      -7.940  -8.167   2.854  1.00  0.71           C  
ATOM    802  O   ILE A  53      -8.534  -7.851   1.824  1.00  0.76           O  
ATOM    803  CB  ILE A  53      -5.759  -9.453   2.400  1.00  0.99           C  
ATOM    804  CG1 ILE A  53      -4.880  -8.686   3.390  1.00  1.30           C  
ATOM    805  CG2 ILE A  53      -5.656  -8.865   0.985  1.00  1.02           C  
ATOM    806  CD1 ILE A  53      -3.401  -8.935   3.119  1.00  1.06           C  
ATOM    807  H   ILE A  53      -8.309 -10.188   1.251  1.00  0.89           H  
ATOM    808  HA  ILE A  53      -7.189  -9.803   3.972  1.00  0.95           H  
ATOM    809  HB  ILE A  53      -5.398 -10.482   2.364  1.00  1.09           H  
ATOM    810 HG12 ILE A  53      -5.092  -7.619   3.327  1.00  1.88           H  
ATOM    811 HG13 ILE A  53      -5.089  -9.047   4.397  1.00  2.10           H  
ATOM    812 HG21 ILE A  53      -4.658  -9.032   0.582  1.00  1.93           H  
ATOM    813 HG22 ILE A  53      -6.374  -9.341   0.318  1.00  1.47           H  
ATOM    814 HG23 ILE A  53      -5.850  -7.793   1.012  1.00  1.96           H  
ATOM    815 HD11 ILE A  53      -3.126  -8.480   2.173  1.00  1.74           H  
ATOM    816 HD12 ILE A  53      -2.811  -8.485   3.917  1.00  2.15           H  
ATOM    817 HD13 ILE A  53      -3.220 -10.011   3.085  1.00  1.83           H  
ATOM    818  N   GLY A  54      -7.949  -7.421   3.961  1.00  0.73           N  
ATOM    819  CA  GLY A  54      -8.718  -6.198   4.118  1.00  0.72           C  
ATOM    820  C   GLY A  54      -7.823  -4.979   4.353  1.00  0.75           C  
ATOM    821  O   GLY A  54      -6.606  -5.101   4.517  1.00  0.87           O  
ATOM    822  H   GLY A  54      -7.460  -7.763   4.792  1.00  0.88           H  
ATOM    823  HA2 GLY A  54      -9.350  -6.018   3.248  1.00  0.73           H  
ATOM    824  HA3 GLY A  54      -9.359  -6.332   4.989  1.00  0.77           H  
ATOM    825  N   PRO A  55      -8.429  -3.783   4.410  1.00  0.70           N  
ATOM    826  CA  PRO A  55      -7.706  -2.538   4.601  1.00  0.70           C  
ATOM    827  C   PRO A  55      -6.968  -2.539   5.939  1.00  0.81           C  
ATOM    828  O   PRO A  55      -5.838  -2.073   6.003  1.00  0.84           O  
ATOM    829  CB  PRO A  55      -8.753  -1.424   4.508  1.00  0.70           C  
ATOM    830  CG  PRO A  55     -10.066  -2.123   4.863  1.00  0.73           C  
ATOM    831  CD  PRO A  55      -9.862  -3.544   4.336  1.00  0.70           C  
ATOM    832  HA  PRO A  55      -6.972  -2.423   3.801  1.00  0.67           H  
ATOM    833  HB2 PRO A  55      -8.535  -0.586   5.171  1.00  0.77           H  
ATOM    834  HB3 PRO A  55      -8.810  -1.073   3.478  1.00  0.67           H  
ATOM    835  HG2 PRO A  55     -10.184  -2.145   5.947  1.00  0.81           H  
ATOM    836  HG3 PRO A  55     -10.929  -1.635   4.406  1.00  0.75           H  
ATOM    837  HD2 PRO A  55     -10.438  -4.247   4.939  1.00  0.76           H  
ATOM    838  HD3 PRO A  55     -10.185  -3.602   3.295  1.00  0.69           H  
ATOM    839  N   ARG A  56      -7.585  -3.088   6.992  1.00  0.89           N  
ATOM    840  CA  ARG A  56      -6.945  -3.332   8.282  1.00  0.92           C  
ATOM    841  C   ARG A  56      -5.575  -3.988   8.088  1.00  0.89           C  
ATOM    842  O   ARG A  56      -4.562  -3.551   8.636  1.00  0.84           O  
ATOM    843  CB  ARG A  56      -7.849  -4.267   9.105  1.00  0.91           C  
ATOM    844  CG  ARG A  56      -7.245  -4.617  10.474  1.00  2.10           C  
ATOM    845  CD  ARG A  56      -7.927  -5.839  11.097  1.00  2.62           C  
ATOM    846  NE  ARG A  56      -7.605  -7.073  10.354  1.00  4.10           N  
ATOM    847  CZ  ARG A  56      -8.096  -8.293  10.614  1.00  5.37           C  
ATOM    848  NH1 ARG A  56      -8.938  -8.474  11.638  1.00  5.26           N  
ATOM    849  NH2 ARG A  56      -7.732  -9.316   9.841  1.00  7.19           N  
ATOM    850  H   ARG A  56      -8.525  -3.427   6.861  1.00  0.91           H  
ATOM    851  HA  ARG A  56      -6.822  -2.386   8.812  1.00  0.98           H  
ATOM    852  HB2 ARG A  56      -8.819  -3.791   9.260  1.00  2.02           H  
ATOM    853  HB3 ARG A  56      -8.007  -5.185   8.536  1.00  1.53           H  
ATOM    854  HG2 ARG A  56      -6.186  -4.852  10.393  1.00  3.06           H  
ATOM    855  HG3 ARG A  56      -7.351  -3.757  11.138  1.00  3.18           H  
ATOM    856  HD2 ARG A  56      -7.554  -5.935  12.119  1.00  3.54           H  
ATOM    857  HD3 ARG A  56      -9.005  -5.669  11.117  1.00  2.51           H  
ATOM    858  HE  ARG A  56      -6.928  -7.036   9.583  1.00  4.73           H  
ATOM    859 HH11 ARG A  56      -9.180  -7.685  12.216  1.00  4.44           H  
ATOM    860 HH12 ARG A  56      -9.315  -9.383  11.855  1.00  6.36           H  
ATOM    861 HH21 ARG A  56      -7.072  -9.081   9.088  1.00  7.63           H  
ATOM    862 HH22 ARG A  56      -8.057 -10.262   9.949  1.00  8.29           H  
ATOM    863  N   ASP A  57      -5.569  -5.088   7.338  1.00  0.92           N  
ATOM    864  CA  ASP A  57      -4.406  -5.940   7.221  1.00  0.94           C  
ATOM    865  C   ASP A  57      -3.331  -5.166   6.474  1.00  0.81           C  
ATOM    866  O   ASP A  57      -2.184  -5.108   6.914  1.00  0.73           O  
ATOM    867  CB  ASP A  57      -4.795  -7.229   6.497  1.00  1.12           C  
ATOM    868  CG  ASP A  57      -6.021  -7.886   7.111  1.00  1.91           C  
ATOM    869  OD1 ASP A  57      -6.081  -7.965   8.358  1.00  2.93           O  
ATOM    870  OD2 ASP A  57      -6.928  -8.244   6.333  1.00  2.58           O  
ATOM    871  H   ASP A  57      -6.400  -5.363   6.831  1.00  0.98           H  
ATOM    872  HA  ASP A  57      -4.044  -6.193   8.219  1.00  0.98           H  
ATOM    873  HB2 ASP A  57      -5.021  -6.979   5.465  1.00  1.30           H  
ATOM    874  HB3 ASP A  57      -3.961  -7.930   6.522  1.00  1.24           H  
ATOM    875  N   ILE A  58      -3.714  -4.525   5.367  1.00  0.82           N  
ATOM    876  CA  ILE A  58      -2.833  -3.627   4.638  1.00  0.75           C  
ATOM    877  C   ILE A  58      -2.266  -2.539   5.551  1.00  0.66           C  
ATOM    878  O   ILE A  58      -1.059  -2.302   5.532  1.00  0.61           O  
ATOM    879  CB  ILE A  58      -3.564  -3.070   3.407  1.00  0.69           C  
ATOM    880  CG1 ILE A  58      -3.845  -4.191   2.395  1.00  0.65           C  
ATOM    881  CG2 ILE A  58      -2.793  -1.915   2.750  1.00  0.73           C  
ATOM    882  CD1 ILE A  58      -2.576  -4.905   1.919  1.00  2.04           C  
ATOM    883  H   ILE A  58      -4.674  -4.634   5.047  1.00  0.87           H  
ATOM    884  HA  ILE A  58      -1.970  -4.197   4.308  1.00  0.78           H  
ATOM    885  HB  ILE A  58      -4.528  -2.671   3.719  1.00  0.74           H  
ATOM    886 HG12 ILE A  58      -4.516  -4.933   2.829  1.00  2.14           H  
ATOM    887 HG13 ILE A  58      -4.351  -3.754   1.538  1.00  1.50           H  
ATOM    888 HG21 ILE A  58      -1.745  -2.174   2.601  1.00  1.33           H  
ATOM    889 HG22 ILE A  58      -3.243  -1.667   1.789  1.00  1.82           H  
ATOM    890 HG23 ILE A  58      -2.845  -1.036   3.390  1.00  1.90           H  
ATOM    891 HD11 ILE A  58      -2.819  -5.505   1.045  1.00  2.67           H  
ATOM    892 HD12 ILE A  58      -1.803  -4.182   1.663  1.00  2.82           H  
ATOM    893 HD13 ILE A  58      -2.198  -5.571   2.694  1.00  3.41           H  
ATOM    894  N   ILE A  59      -3.105  -1.898   6.365  1.00  0.66           N  
ATOM    895  CA  ILE A  59      -2.656  -0.897   7.319  1.00  0.58           C  
ATOM    896  C   ILE A  59      -1.550  -1.487   8.192  1.00  0.47           C  
ATOM    897  O   ILE A  59      -0.460  -0.930   8.253  1.00  0.43           O  
ATOM    898  CB  ILE A  59      -3.839  -0.323   8.127  1.00  0.71           C  
ATOM    899  CG1 ILE A  59      -4.554   0.769   7.308  1.00  0.94           C  
ATOM    900  CG2 ILE A  59      -3.431   0.247   9.496  1.00  0.72           C  
ATOM    901  CD1 ILE A  59      -6.028   0.878   7.701  1.00  0.98           C  
ATOM    902  H   ILE A  59      -4.089  -2.136   6.342  1.00  0.74           H  
ATOM    903  HA  ILE A  59      -2.225  -0.095   6.729  1.00  0.59           H  
ATOM    904  HB  ILE A  59      -4.537  -1.134   8.316  1.00  0.74           H  
ATOM    905 HG12 ILE A  59      -4.076   1.741   7.460  1.00  1.08           H  
ATOM    906 HG13 ILE A  59      -4.508   0.524   6.247  1.00  0.99           H  
ATOM    907 HG21 ILE A  59      -4.284   0.722   9.978  1.00  1.62           H  
ATOM    908 HG22 ILE A  59      -3.087  -0.551  10.152  1.00  1.79           H  
ATOM    909 HG23 ILE A  59      -2.635   0.983   9.395  1.00  1.60           H  
ATOM    910 HD11 ILE A  59      -6.513  -0.089   7.575  1.00  1.57           H  
ATOM    911 HD12 ILE A  59      -6.123   1.193   8.739  1.00  2.32           H  
ATOM    912 HD13 ILE A  59      -6.516   1.610   7.059  1.00  1.61           H  
ATOM    913  N   HIS A  60      -1.800  -2.628   8.839  1.00  0.47           N  
ATOM    914  CA  HIS A  60      -0.821  -3.232   9.738  1.00  0.46           C  
ATOM    915  C   HIS A  60       0.458  -3.587   8.975  1.00  0.45           C  
ATOM    916  O   HIS A  60       1.574  -3.359   9.446  1.00  0.52           O  
ATOM    917  CB  HIS A  60      -1.421  -4.477  10.399  1.00  0.57           C  
ATOM    918  CG  HIS A  60      -2.655  -4.207  11.222  1.00  0.99           C  
ATOM    919  ND1 HIS A  60      -3.093  -2.982  11.672  1.00  2.41           N  
ATOM    920  CD2 HIS A  60      -3.531  -5.151  11.681  1.00  1.40           C  
ATOM    921  CE1 HIS A  60      -4.216  -3.190  12.380  1.00  2.60           C  
ATOM    922  NE2 HIS A  60      -4.522  -4.497  12.421  1.00  1.85           N  
ATOM    923  H   HIS A  60      -2.680  -3.106   8.661  1.00  0.54           H  
ATOM    924  HA  HIS A  60      -0.561  -2.516  10.518  1.00  0.53           H  
ATOM    925  HB2 HIS A  60      -1.673  -5.207   9.628  1.00  0.95           H  
ATOM    926  HB3 HIS A  60      -0.669  -4.919  11.054  1.00  0.89           H  
ATOM    927  HD1 HIS A  60      -2.652  -2.090  11.501  1.00  3.38           H  
ATOM    928  HD2 HIS A  60      -3.453  -6.212  11.510  1.00  2.35           H  
ATOM    929  HE1 HIS A  60      -4.791  -2.411  12.860  1.00  3.65           H  
ATOM    930  N   THR A  61       0.278  -4.148   7.781  1.00  0.52           N  
ATOM    931  CA  THR A  61       1.369  -4.572   6.919  1.00  0.69           C  
ATOM    932  C   THR A  61       2.275  -3.380   6.604  1.00  0.72           C  
ATOM    933  O   THR A  61       3.491  -3.472   6.749  1.00  0.91           O  
ATOM    934  CB  THR A  61       0.787  -5.227   5.659  1.00  0.85           C  
ATOM    935  OG1 THR A  61       0.062  -6.382   6.026  1.00  0.96           O  
ATOM    936  CG2 THR A  61       1.859  -5.658   4.651  1.00  1.09           C  
ATOM    937  H   THR A  61      -0.680  -4.237   7.453  1.00  0.54           H  
ATOM    938  HA  THR A  61       1.961  -5.318   7.452  1.00  0.77           H  
ATOM    939  HB  THR A  61       0.102  -4.522   5.190  1.00  0.78           H  
ATOM    940  HG1 THR A  61      -0.726  -6.104   6.509  1.00  1.12           H  
ATOM    941 HG21 THR A  61       1.385  -6.182   3.819  1.00  2.33           H  
ATOM    942 HG22 THR A  61       2.390  -4.790   4.259  1.00  1.75           H  
ATOM    943 HG23 THR A  61       2.569  -6.331   5.131  1.00  1.52           H  
ATOM    944  N   ILE A  62       1.693  -2.256   6.184  1.00  0.59           N  
ATOM    945  CA  ILE A  62       2.451  -1.055   5.868  1.00  0.61           C  
ATOM    946  C   ILE A  62       3.059  -0.459   7.145  1.00  0.65           C  
ATOM    947  O   ILE A  62       4.233  -0.092   7.138  1.00  0.81           O  
ATOM    948  CB  ILE A  62       1.563  -0.063   5.103  1.00  0.50           C  
ATOM    949  CG1 ILE A  62       1.107  -0.600   3.733  1.00  0.65           C  
ATOM    950  CG2 ILE A  62       2.256   1.296   4.952  1.00  0.51           C  
ATOM    951  CD1 ILE A  62       2.163  -0.471   2.636  1.00  1.47           C  
ATOM    952  H   ILE A  62       0.681  -2.221   6.103  1.00  0.52           H  
ATOM    953  HA  ILE A  62       3.279  -1.332   5.216  1.00  0.74           H  
ATOM    954  HB  ILE A  62       0.659   0.073   5.686  1.00  0.46           H  
ATOM    955 HG12 ILE A  62       0.816  -1.647   3.815  1.00  1.83           H  
ATOM    956 HG13 ILE A  62       0.230  -0.035   3.419  1.00  1.80           H  
ATOM    957 HG21 ILE A  62       1.697   1.908   4.250  1.00  1.77           H  
ATOM    958 HG22 ILE A  62       2.287   1.811   5.910  1.00  1.55           H  
ATOM    959 HG23 ILE A  62       3.273   1.169   4.582  1.00  1.66           H  
ATOM    960 HD11 ILE A  62       3.094  -0.934   2.961  1.00  2.81           H  
ATOM    961 HD12 ILE A  62       1.802  -0.969   1.736  1.00  2.33           H  
ATOM    962 HD13 ILE A  62       2.342   0.576   2.398  1.00  2.04           H  
ATOM    963  N   GLU A  63       2.298  -0.396   8.245  1.00  0.56           N  
ATOM    964  CA  GLU A  63       2.803   0.078   9.532  1.00  0.63           C  
ATOM    965  C   GLU A  63       4.074  -0.674   9.923  1.00  0.71           C  
ATOM    966  O   GLU A  63       5.056  -0.071  10.346  1.00  0.77           O  
ATOM    967  CB  GLU A  63       1.731  -0.033  10.635  1.00  0.64           C  
ATOM    968  CG  GLU A  63       1.430   1.345  11.236  1.00  1.60           C  
ATOM    969  CD  GLU A  63       2.638   1.913  11.975  1.00  3.63           C  
ATOM    970  OE1 GLU A  63       2.914   1.389  13.075  1.00  4.26           O  
ATOM    971  OE2 GLU A  63       3.273   2.834  11.417  1.00  5.16           O  
ATOM    972  H   GLU A  63       1.327  -0.680   8.191  1.00  0.46           H  
ATOM    973  HA  GLU A  63       3.074   1.125   9.395  1.00  0.71           H  
ATOM    974  HB2 GLU A  63       0.804  -0.453  10.255  1.00  1.39           H  
ATOM    975  HB3 GLU A  63       2.081  -0.685  11.438  1.00  1.65           H  
ATOM    976  HG2 GLU A  63       1.127   2.034  10.448  1.00  1.85           H  
ATOM    977  HG3 GLU A  63       0.611   1.255  11.949  1.00  2.45           H  
ATOM    978  N   SER A  64       4.092  -1.993   9.713  1.00  0.75           N  
ATOM    979  CA  SER A  64       5.273  -2.811   9.970  1.00  0.84           C  
ATOM    980  C   SER A  64       6.528  -2.307   9.234  1.00  0.84           C  
ATOM    981  O   SER A  64       7.642  -2.612   9.654  1.00  1.13           O  
ATOM    982  CB  SER A  64       4.991  -4.275   9.621  1.00  0.95           C  
ATOM    983  OG  SER A  64       3.839  -4.748  10.296  1.00  1.67           O  
ATOM    984  H   SER A  64       3.238  -2.436   9.389  1.00  0.74           H  
ATOM    985  HA  SER A  64       5.479  -2.761  11.041  1.00  0.89           H  
ATOM    986  HB2 SER A  64       4.866  -4.387   8.545  1.00  1.81           H  
ATOM    987  HB3 SER A  64       5.849  -4.876   9.929  1.00  1.31           H  
ATOM    988  HG  SER A  64       3.067  -4.232  10.026  1.00  2.43           H  
ATOM    989  N   LEU A  65       6.373  -1.559   8.134  1.00  0.67           N  
ATOM    990  CA  LEU A  65       7.482  -0.988   7.374  1.00  0.73           C  
ATOM    991  C   LEU A  65       7.916   0.378   7.923  1.00  0.73           C  
ATOM    992  O   LEU A  65       8.961   0.887   7.509  1.00  0.95           O  
ATOM    993  CB  LEU A  65       7.117  -0.877   5.886  1.00  0.76           C  
ATOM    994  CG  LEU A  65       6.441  -2.134   5.315  1.00  0.76           C  
ATOM    995  CD1 LEU A  65       6.210  -1.950   3.813  1.00  1.00           C  
ATOM    996  CD2 LEU A  65       7.253  -3.412   5.552  1.00  0.94           C  
ATOM    997  H   LEU A  65       5.437  -1.307   7.838  1.00  0.67           H  
ATOM    998  HA  LEU A  65       8.346  -1.649   7.450  1.00  0.80           H  
ATOM    999  HB2 LEU A  65       6.440  -0.034   5.751  1.00  0.79           H  
ATOM   1000  HB3 LEU A  65       8.028  -0.671   5.322  1.00  0.92           H  
ATOM   1001  HG  LEU A  65       5.468  -2.255   5.785  1.00  0.88           H  
ATOM   1002 HD11 LEU A  65       7.167  -1.842   3.302  1.00  1.67           H  
ATOM   1003 HD12 LEU A  65       5.680  -2.814   3.412  1.00  1.83           H  
ATOM   1004 HD13 LEU A  65       5.606  -1.058   3.642  1.00  1.77           H  
ATOM   1005 HD21 LEU A  65       8.224  -3.339   5.061  1.00  1.55           H  
ATOM   1006 HD22 LEU A  65       7.401  -3.588   6.617  1.00  1.63           H  
ATOM   1007 HD23 LEU A  65       6.697  -4.259   5.153  1.00  1.98           H  
ATOM   1008  N   GLY A  66       7.145   0.962   8.845  1.00  0.70           N  
ATOM   1009  CA  GLY A  66       7.470   2.193   9.549  1.00  0.77           C  
ATOM   1010  C   GLY A  66       6.982   3.436   8.808  1.00  0.73           C  
ATOM   1011  O   GLY A  66       7.686   4.444   8.782  1.00  0.82           O  
ATOM   1012  H   GLY A  66       6.309   0.482   9.156  1.00  0.82           H  
ATOM   1013  HA2 GLY A  66       6.980   2.166  10.523  1.00  0.80           H  
ATOM   1014  HA3 GLY A  66       8.547   2.263   9.710  1.00  0.86           H  
ATOM   1015  N   PHE A  67       5.780   3.376   8.226  1.00  0.64           N  
ATOM   1016  CA  PHE A  67       5.117   4.492   7.564  1.00  0.62           C  
ATOM   1017  C   PHE A  67       3.632   4.375   7.898  1.00  0.60           C  
ATOM   1018  O   PHE A  67       3.136   3.253   7.895  1.00  0.75           O  
ATOM   1019  CB  PHE A  67       5.291   4.383   6.043  1.00  0.65           C  
ATOM   1020  CG  PHE A  67       6.671   3.995   5.538  1.00  0.66           C  
ATOM   1021  CD1 PHE A  67       7.776   4.827   5.793  1.00  2.01           C  
ATOM   1022  CD2 PHE A  67       6.821   2.888   4.681  1.00  1.82           C  
ATOM   1023  CE1 PHE A  67       9.005   4.591   5.156  1.00  2.00           C  
ATOM   1024  CE2 PHE A  67       8.042   2.668   4.020  1.00  1.81           C  
ATOM   1025  CZ  PHE A  67       9.134   3.520   4.256  1.00  0.62           C  
ATOM   1026  H   PHE A  67       5.218   2.541   8.333  1.00  0.61           H  
ATOM   1027  HA  PHE A  67       5.511   5.443   7.926  1.00  0.64           H  
ATOM   1028  HB2 PHE A  67       4.571   3.647   5.683  1.00  0.64           H  
ATOM   1029  HB3 PHE A  67       5.016   5.342   5.606  1.00  0.70           H  
ATOM   1030  HD1 PHE A  67       7.689   5.647   6.489  1.00  3.37           H  
ATOM   1031  HD2 PHE A  67       5.980   2.245   4.467  1.00  3.18           H  
ATOM   1032  HE1 PHE A  67       9.826   5.281   5.298  1.00  3.36           H  
ATOM   1033  HE2 PHE A  67       8.116   1.889   3.276  1.00  3.17           H  
ATOM   1034  HZ  PHE A  67      10.047   3.408   3.691  1.00  0.72           H  
ATOM   1035  N   GLU A  68       2.923   5.481   8.149  1.00  0.76           N  
ATOM   1036  CA  GLU A  68       1.544   5.453   8.620  1.00  0.86           C  
ATOM   1037  C   GLU A  68       0.583   5.482   7.428  1.00  0.78           C  
ATOM   1038  O   GLU A  68       0.558   6.493   6.718  1.00  0.87           O  
ATOM   1039  CB  GLU A  68       1.293   6.664   9.529  1.00  1.17           C  
ATOM   1040  CG  GLU A  68       0.453   6.271  10.742  1.00  2.05           C  
ATOM   1041  CD  GLU A  68      -0.952   5.799  10.380  1.00  3.91           C  
ATOM   1042  OE1 GLU A  68      -1.558   6.459   9.506  1.00  4.19           O  
ATOM   1043  OE2 GLU A  68      -1.404   4.809  10.985  1.00  5.57           O  
ATOM   1044  H   GLU A  68       3.350   6.392   8.045  1.00  0.92           H  
ATOM   1045  HA  GLU A  68       1.419   4.557   9.226  1.00  0.93           H  
ATOM   1046  HB2 GLU A  68       2.240   7.049   9.904  1.00  2.38           H  
ATOM   1047  HB3 GLU A  68       0.776   7.450   8.982  1.00  1.05           H  
ATOM   1048  HG2 GLU A  68       0.992   5.476  11.260  1.00  1.71           H  
ATOM   1049  HG3 GLU A  68       0.376   7.130  11.404  1.00  2.97           H  
ATOM   1050  N   PRO A  69      -0.187   4.412   7.179  1.00  0.69           N  
ATOM   1051  CA  PRO A  69      -1.147   4.339   6.094  1.00  0.72           C  
ATOM   1052  C   PRO A  69      -2.530   4.795   6.564  1.00  0.97           C  
ATOM   1053  O   PRO A  69      -2.980   4.436   7.649  1.00  1.66           O  
ATOM   1054  CB  PRO A  69      -1.194   2.858   5.738  1.00  0.57           C  
ATOM   1055  CG  PRO A  69      -0.996   2.175   7.085  1.00  0.56           C  
ATOM   1056  CD  PRO A  69      -0.149   3.147   7.897  1.00  0.66           C  
ATOM   1057  HA  PRO A  69      -0.827   4.911   5.225  1.00  0.77           H  
ATOM   1058  HB2 PRO A  69      -2.140   2.574   5.280  1.00  0.61           H  
ATOM   1059  HB3 PRO A  69      -0.357   2.609   5.090  1.00  0.55           H  
ATOM   1060  HG2 PRO A  69      -1.954   2.054   7.573  1.00  0.66           H  
ATOM   1061  HG3 PRO A  69      -0.511   1.210   6.980  1.00  0.57           H  
ATOM   1062  HD2 PRO A  69      -0.559   3.252   8.903  1.00  0.69           H  
ATOM   1063  HD3 PRO A  69       0.856   2.741   7.950  1.00  0.77           H  
ATOM   1064  N   SER A  70      -3.265   5.539   5.735  1.00  0.93           N  
ATOM   1065  CA  SER A  70      -4.681   5.771   5.993  1.00  1.38           C  
ATOM   1066  C   SER A  70      -5.425   5.830   4.664  1.00  1.07           C  
ATOM   1067  O   SER A  70      -5.016   6.569   3.771  1.00  0.94           O  
ATOM   1068  CB  SER A  70      -4.869   7.037   6.831  1.00  2.07           C  
ATOM   1069  OG  SER A  70      -4.007   7.005   7.956  1.00  2.71           O  
ATOM   1070  H   SER A  70      -2.869   5.891   4.871  1.00  1.14           H  
ATOM   1071  HA  SER A  70      -5.089   4.934   6.563  1.00  1.69           H  
ATOM   1072  HB2 SER A  70      -4.650   7.919   6.226  1.00  2.00           H  
ATOM   1073  HB3 SER A  70      -5.907   7.093   7.166  1.00  3.05           H  
ATOM   1074  HG  SER A  70      -3.833   6.084   8.220  1.00  3.47           H  
ATOM   1075  N   LEU A  71      -6.464   5.004   4.520  1.00  1.10           N  
ATOM   1076  CA  LEU A  71      -7.222   4.836   3.292  1.00  0.98           C  
ATOM   1077  C   LEU A  71      -7.897   6.138   2.854  1.00  0.99           C  
ATOM   1078  O   LEU A  71      -8.467   6.842   3.685  1.00  1.22           O  
ATOM   1079  CB  LEU A  71      -8.214   3.673   3.440  1.00  1.24           C  
ATOM   1080  CG  LEU A  71      -9.412   3.882   4.386  1.00  1.58           C  
ATOM   1081  CD1 LEU A  71     -10.365   2.691   4.227  1.00  1.85           C  
ATOM   1082  CD2 LEU A  71      -9.030   4.012   5.866  1.00  2.55           C  
ATOM   1083  H   LEU A  71      -6.751   4.441   5.305  1.00  1.33           H  
ATOM   1084  HA  LEU A  71      -6.522   4.531   2.518  1.00  0.87           H  
ATOM   1085  HB2 LEU A  71      -8.615   3.494   2.445  1.00  2.04           H  
ATOM   1086  HB3 LEU A  71      -7.667   2.781   3.748  1.00  2.01           H  
ATOM   1087  HG  LEU A  71      -9.950   4.782   4.095  1.00  2.57           H  
ATOM   1088 HD11 LEU A  71     -10.685   2.605   3.188  1.00  2.34           H  
ATOM   1089 HD12 LEU A  71      -9.864   1.769   4.524  1.00  2.42           H  
ATOM   1090 HD13 LEU A  71     -11.248   2.834   4.851  1.00  2.38           H  
ATOM   1091 HD21 LEU A  71      -8.554   4.974   6.053  1.00  3.27           H  
ATOM   1092 HD22 LEU A  71      -9.930   3.966   6.481  1.00  3.58           H  
ATOM   1093 HD23 LEU A  71      -8.363   3.200   6.158  1.00  2.87           H  
ATOM   1094  N   VAL A  72      -7.827   6.452   1.555  1.00  1.64           N  
ATOM   1095  CA  VAL A  72      -8.495   7.606   0.956  1.00  1.81           C  
ATOM   1096  C   VAL A  72      -9.079   7.265  -0.421  1.00  1.98           C  
ATOM   1097  O   VAL A  72     -10.255   7.530  -0.651  1.00  2.79           O  
ATOM   1098  CB  VAL A  72      -7.555   8.827   0.890  1.00  1.94           C  
ATOM   1099  CG1 VAL A  72      -8.287  10.036   0.288  1.00  2.55           C  
ATOM   1100  CG2 VAL A  72      -7.057   9.241   2.281  1.00  2.37           C  
ATOM   1101  H   VAL A  72      -7.301   5.835   0.947  1.00  2.29           H  
ATOM   1102  HA  VAL A  72      -9.343   7.879   1.584  1.00  2.07           H  
ATOM   1103  HB  VAL A  72      -6.693   8.591   0.263  1.00  2.27           H  
ATOM   1104 HG11 VAL A  72      -7.637  10.910   0.314  1.00  2.79           H  
ATOM   1105 HG12 VAL A  72      -8.567   9.845  -0.748  1.00  3.42           H  
ATOM   1106 HG13 VAL A  72      -9.187  10.252   0.865  1.00  3.22           H  
ATOM   1107 HG21 VAL A  72      -6.425   8.465   2.708  1.00  3.19           H  
ATOM   1108 HG22 VAL A  72      -6.469  10.155   2.209  1.00  2.62           H  
ATOM   1109 HG23 VAL A  72      -7.904   9.420   2.944  1.00  3.19           H  
ATOM   1110  N   LYS A  73      -8.271   6.715  -1.341  1.00  1.83           N  
ATOM   1111  CA  LYS A  73      -8.631   6.592  -2.759  1.00  2.20           C  
ATOM   1112  C   LYS A  73      -8.955   7.975  -3.352  1.00  2.50           C  
ATOM   1113  O   LYS A  73     -10.118   8.356  -3.487  1.00  3.25           O  
ATOM   1114  CB  LYS A  73      -9.697   5.491  -2.953  1.00  2.69           C  
ATOM   1115  CG  LYS A  73     -10.307   5.412  -4.363  1.00  3.52           C  
ATOM   1116  CD  LYS A  73     -11.732   6.003  -4.383  1.00  3.76           C  
ATOM   1117  CE  LYS A  73     -12.073   6.730  -5.689  1.00  4.66           C  
ATOM   1118  NZ  LYS A  73     -11.144   7.843  -5.947  1.00  5.27           N  
ATOM   1119  H   LYS A  73      -7.340   6.441  -1.055  1.00  1.98           H  
ATOM   1120  HA  LYS A  73      -7.761   6.242  -3.303  1.00  3.05           H  
ATOM   1121  HB2 LYS A  73      -9.188   4.546  -2.776  1.00  3.61           H  
ATOM   1122  HB3 LYS A  73     -10.493   5.571  -2.212  1.00  2.74           H  
ATOM   1123  HG2 LYS A  73      -9.631   5.890  -5.073  1.00  4.29           H  
ATOM   1124  HG3 LYS A  73     -10.380   4.362  -4.654  1.00  4.25           H  
ATOM   1125  HD2 LYS A  73     -12.447   5.192  -4.228  1.00  4.22           H  
ATOM   1126  HD3 LYS A  73     -11.871   6.706  -3.559  1.00  3.91           H  
ATOM   1127  HE2 LYS A  73     -12.028   6.034  -6.529  1.00  5.31           H  
ATOM   1128  HE3 LYS A  73     -13.086   7.129  -5.618  1.00  5.11           H  
ATOM   1129  HZ1 LYS A  73     -10.978   8.461  -5.153  1.00  5.38           H  
ATOM   1130  HZ2 LYS A  73     -10.232   7.483  -6.226  1.00  5.70           H  
ATOM   1131  HZ3 LYS A  73     -11.365   8.396  -6.780  1.00  6.06           H  
ATOM   1132  N   ILE A  74      -7.920   8.736  -3.723  1.00  3.55           N  
ATOM   1133  CA  ILE A  74      -8.073  10.125  -4.145  1.00  4.64           C  
ATOM   1134  C   ILE A  74      -8.689  10.145  -5.550  1.00  5.44           C  
ATOM   1135  O   ILE A  74      -9.915  10.238  -5.647  1.00  5.28           O  
ATOM   1136  CB  ILE A  74      -6.742  10.890  -3.987  1.00  6.17           C  
ATOM   1137  CG1 ILE A  74      -6.327  10.914  -2.504  1.00  7.03           C  
ATOM   1138  CG2 ILE A  74      -6.868  12.330  -4.514  1.00  7.18           C  
ATOM   1139  CD1 ILE A  74      -4.941  11.524  -2.270  1.00  8.88           C  
ATOM   1140  H   ILE A  74      -7.001   8.299  -3.848  1.00  4.28           H  
ATOM   1141  HA  ILE A  74      -8.792  10.605  -3.479  1.00  4.50           H  
ATOM   1142  HB  ILE A  74      -5.967  10.361  -4.535  1.00  6.80           H  
ATOM   1143 HG12 ILE A  74      -7.061  11.482  -1.933  1.00  7.22           H  
ATOM   1144 HG13 ILE A  74      -6.295   9.895  -2.118  1.00  6.90           H  
ATOM   1145 HG21 ILE A  74      -7.186  12.344  -5.555  1.00  7.53           H  
ATOM   1146 HG22 ILE A  74      -7.594  12.884  -3.918  1.00  7.32           H  
ATOM   1147 HG23 ILE A  74      -5.904  12.836  -4.468  1.00  8.06           H  
ATOM   1148 HD11 ILE A  74      -4.206  11.040  -2.913  1.00  9.33           H  
ATOM   1149 HD12 ILE A  74      -4.951  12.595  -2.467  1.00  9.55           H  
ATOM   1150 HD13 ILE A  74      -4.657  11.371  -1.228  1.00  9.56           H  
ATOM   1151  N   GLU A  75      -7.885  10.019  -6.612  1.00  6.92           N  
ATOM   1152  CA  GLU A  75      -8.371   9.792  -7.969  1.00  8.18           C  
ATOM   1153  C   GLU A  75      -9.354   8.619  -7.945  1.00  8.10           C  
ATOM   1154  O   GLU A  75     -10.544   8.815  -8.280  1.00  8.24           O  
ATOM   1155  CB  GLU A  75      -7.210   9.504  -8.935  1.00 10.02           C  
ATOM   1156  CG  GLU A  75      -6.170  10.634  -9.037  1.00 11.20           C  
ATOM   1157  CD  GLU A  75      -5.053  10.474  -8.020  1.00 11.92           C  
ATOM   1158  OE1 GLU A  75      -5.305  10.730  -6.823  1.00 11.59           O  
ATOM   1159  OE2 GLU A  75      -3.958   9.990  -8.383  1.00 13.10           O  
ATOM   1160  OXT GLU A  75      -8.993   7.563  -7.375  1.00  8.25           O  
ATOM   1161  H   GLU A  75      -6.876  10.071  -6.488  1.00  7.50           H  
ATOM   1162  HA  GLU A  75      -8.898  10.686  -8.306  1.00  8.45           H  
ATOM   1163  HB2 GLU A  75      -6.717   8.574  -8.645  1.00 10.18           H  
ATOM   1164  HB3 GLU A  75      -7.650   9.357  -9.922  1.00 10.84           H  
ATOM   1165  HG2 GLU A  75      -5.716  10.603 -10.027  1.00 12.19           H  
ATOM   1166  HG3 GLU A  75      -6.651  11.604  -8.906  1.00 11.07           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.137   6.830   1.651  1.00  0.64          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.051  -7.713 -10.081  1.00  5.20           N  
ATOM      2  CA  MET A   1     -14.372  -9.091  -9.669  1.00  3.65           C  
ATOM      3  C   MET A   1     -13.036  -9.818  -9.587  1.00  2.73           C  
ATOM      4  O   MET A   1     -12.434 -10.081 -10.622  1.00  3.83           O  
ATOM      5  CB  MET A   1     -15.356  -9.738 -10.655  1.00  4.20           C  
ATOM      6  CG  MET A   1     -15.793 -11.141 -10.210  1.00  4.46           C  
ATOM      7  SD  MET A   1     -16.849 -12.043 -11.376  1.00  5.57           S  
ATOM      8  CE  MET A   1     -18.309 -10.980 -11.436  1.00  6.45           C  
ATOM      9  H1  MET A   1     -13.680  -7.749 -11.020  1.00  5.60           H  
ATOM     10  H2  MET A   1     -14.852  -7.103 -10.028  1.00  6.25           H  
ATOM     11  H3  MET A   1     -13.294  -7.375  -9.483  1.00  5.37           H  
ATOM     12  HA  MET A   1     -14.836  -9.057  -8.681  1.00  3.97           H  
ATOM     13  HB2 MET A   1     -16.239  -9.105 -10.728  1.00  5.16           H  
ATOM     14  HB3 MET A   1     -14.896  -9.811 -11.643  1.00  4.43           H  
ATOM     15  HG2 MET A   1     -14.909 -11.761 -10.064  1.00  4.54           H  
ATOM     16  HG3 MET A   1     -16.324 -11.071  -9.260  1.00  4.85           H  
ATOM     17  HE1 MET A   1     -18.711 -10.854 -10.432  1.00  6.70           H  
ATOM     18  HE2 MET A   1     -18.046 -10.011 -11.859  1.00  7.02           H  
ATOM     19  HE3 MET A   1     -19.058 -11.453 -12.070  1.00  6.94           H  
ATOM     20  N   GLY A   2     -12.499  -9.937  -8.371  1.00  2.22           N  
ATOM     21  CA  GLY A   2     -11.075  -9.689  -8.191  1.00  2.61           C  
ATOM     22  C   GLY A   2     -10.815  -8.189  -8.387  1.00  1.72           C  
ATOM     23  O   GLY A   2     -11.721  -7.459  -8.813  1.00  2.30           O  
ATOM     24  H   GLY A   2     -13.067  -9.735  -7.563  1.00  2.71           H  
ATOM     25  HA2 GLY A   2     -10.796  -9.974  -7.176  1.00  3.58           H  
ATOM     26  HA3 GLY A   2     -10.480 -10.268  -8.899  1.00  3.59           H  
ATOM     27  N   ASP A   3      -9.604  -7.738  -8.061  1.00  2.03           N  
ATOM     28  CA  ASP A   3      -9.210  -6.331  -8.003  1.00  1.46           C  
ATOM     29  C   ASP A   3     -10.030  -5.562  -6.955  1.00  1.33           C  
ATOM     30  O   ASP A   3     -10.997  -6.068  -6.382  1.00  2.23           O  
ATOM     31  CB  ASP A   3      -9.251  -5.677  -9.404  1.00  1.57           C  
ATOM     32  CG  ASP A   3      -8.435  -4.386  -9.537  1.00  2.91           C  
ATOM     33  OD1 ASP A   3      -7.774  -3.995  -8.550  1.00  4.27           O  
ATOM     34  OD2 ASP A   3      -8.490  -3.791 -10.633  1.00  3.53           O  
ATOM     35  H   ASP A   3      -8.935  -8.432  -7.714  1.00  3.32           H  
ATOM     36  HA  ASP A   3      -8.175  -6.339  -7.659  1.00  1.81           H  
ATOM     37  HB2 ASP A   3      -8.861  -6.378 -10.139  1.00  1.81           H  
ATOM     38  HB3 ASP A   3     -10.284  -5.449  -9.665  1.00  2.37           H  
ATOM     39  N   GLY A   4      -9.614  -4.327  -6.695  1.00  1.46           N  
ATOM     40  CA  GLY A   4     -10.059  -3.492  -5.601  1.00  1.59           C  
ATOM     41  C   GLY A   4      -8.929  -2.511  -5.325  1.00  1.59           C  
ATOM     42  O   GLY A   4      -8.064  -2.776  -4.491  1.00  2.51           O  
ATOM     43  H   GLY A   4      -8.802  -4.016  -7.224  1.00  2.17           H  
ATOM     44  HA2 GLY A   4     -10.971  -2.964  -5.880  1.00  1.83           H  
ATOM     45  HA3 GLY A   4     -10.244  -4.095  -4.711  1.00  1.74           H  
ATOM     46  N   VAL A   5      -8.904  -1.400  -6.069  1.00  1.05           N  
ATOM     47  CA  VAL A   5      -7.907  -0.361  -5.879  1.00  1.01           C  
ATOM     48  C   VAL A   5      -8.294   0.527  -4.698  1.00  0.97           C  
ATOM     49  O   VAL A   5      -9.394   1.076  -4.669  1.00  1.25           O  
ATOM     50  CB  VAL A   5      -7.623   0.408  -7.184  1.00  1.29           C  
ATOM     51  CG1 VAL A   5      -8.811   1.218  -7.718  1.00  2.16           C  
ATOM     52  CG2 VAL A   5      -6.418   1.340  -6.987  1.00  2.92           C  
ATOM     53  H   VAL A   5      -9.629  -1.253  -6.754  1.00  1.41           H  
ATOM     54  HA  VAL A   5      -6.974  -0.851  -5.637  1.00  1.06           H  
ATOM     55  HB  VAL A   5      -7.359  -0.328  -7.945  1.00  1.82           H  
ATOM     56 HG11 VAL A   5      -9.681   0.577  -7.852  1.00  2.71           H  
ATOM     57 HG12 VAL A   5      -9.061   2.030  -7.036  1.00  3.13           H  
ATOM     58 HG13 VAL A   5      -8.540   1.650  -8.682  1.00  2.78           H  
ATOM     59 HG21 VAL A   5      -5.570   0.785  -6.591  1.00  3.91           H  
ATOM     60 HG22 VAL A   5      -6.139   1.793  -7.938  1.00  3.47           H  
ATOM     61 HG23 VAL A   5      -6.665   2.131  -6.283  1.00  3.76           H  
ATOM     62  N   LEU A   6      -7.395   0.658  -3.720  1.00  0.82           N  
ATOM     63  CA  LEU A   6      -7.498   1.630  -2.647  1.00  0.83           C  
ATOM     64  C   LEU A   6      -6.229   2.466  -2.685  1.00  0.80           C  
ATOM     65  O   LEU A   6      -5.144   1.904  -2.845  1.00  0.85           O  
ATOM     66  CB  LEU A   6      -7.625   0.893  -1.313  1.00  0.90           C  
ATOM     67  CG  LEU A   6      -7.493   1.770  -0.060  1.00  2.22           C  
ATOM     68  CD1 LEU A   6      -8.602   2.823   0.043  1.00  3.52           C  
ATOM     69  CD2 LEU A   6      -7.527   0.880   1.188  1.00  2.49           C  
ATOM     70  H   LEU A   6      -6.528   0.129  -3.763  1.00  0.85           H  
ATOM     71  HA  LEU A   6      -8.367   2.272  -2.790  1.00  0.92           H  
ATOM     72  HB2 LEU A   6      -8.581   0.372  -1.298  1.00  1.60           H  
ATOM     73  HB3 LEU A   6      -6.813   0.170  -1.287  1.00  1.63           H  
ATOM     74  HG  LEU A   6      -6.527   2.269  -0.088  1.00  3.27           H  
ATOM     75 HD11 LEU A   6      -8.519   3.541  -0.769  1.00  4.34           H  
ATOM     76 HD12 LEU A   6      -9.581   2.344   0.005  1.00  3.55           H  
ATOM     77 HD13 LEU A   6      -8.508   3.366   0.985  1.00  4.67           H  
ATOM     78 HD21 LEU A   6      -7.387   1.491   2.081  1.00  3.37           H  
ATOM     79 HD22 LEU A   6      -8.487   0.367   1.255  1.00  2.53           H  
ATOM     80 HD23 LEU A   6      -6.726   0.143   1.142  1.00  3.03           H  
ATOM     81  N   GLU A   7      -6.380   3.781  -2.520  1.00  0.80           N  
ATOM     82  CA  GLU A   7      -5.302   4.753  -2.452  1.00  0.83           C  
ATOM     83  C   GLU A   7      -5.139   5.193  -0.999  1.00  0.80           C  
ATOM     84  O   GLU A   7      -5.970   5.932  -0.465  1.00  1.16           O  
ATOM     85  CB  GLU A   7      -5.538   5.940  -3.400  1.00  0.91           C  
ATOM     86  CG  GLU A   7      -5.994   5.484  -4.798  1.00  1.00           C  
ATOM     87  CD  GLU A   7      -7.468   5.100  -4.824  1.00  2.85           C  
ATOM     88  OE1 GLU A   7      -8.217   5.654  -3.994  1.00  4.16           O  
ATOM     89  OE2 GLU A   7      -7.861   4.221  -5.617  1.00  3.97           O  
ATOM     90  H   GLU A   7      -7.322   4.134  -2.432  1.00  0.86           H  
ATOM     91  HA  GLU A   7      -4.384   4.284  -2.787  1.00  0.85           H  
ATOM     92  HB2 GLU A   7      -6.268   6.629  -2.971  1.00  1.27           H  
ATOM     93  HB3 GLU A   7      -4.591   6.468  -3.488  1.00  0.98           H  
ATOM     94  HG2 GLU A   7      -5.851   6.280  -5.525  1.00  2.27           H  
ATOM     95  HG3 GLU A   7      -5.405   4.625  -5.112  1.00  1.31           H  
ATOM     96  N   LEU A   8      -4.070   4.715  -0.363  1.00  0.54           N  
ATOM     97  CA  LEU A   8      -3.724   5.014   1.015  1.00  0.54           C  
ATOM     98  C   LEU A   8      -2.508   5.940   0.986  1.00  0.51           C  
ATOM     99  O   LEU A   8      -1.509   5.652   0.325  1.00  0.50           O  
ATOM    100  CB  LEU A   8      -3.505   3.725   1.838  1.00  0.58           C  
ATOM    101  CG  LEU A   8      -2.688   2.647   1.106  1.00  0.78           C  
ATOM    102  CD1 LEU A   8      -1.913   1.804   2.115  1.00  1.05           C  
ATOM    103  CD2 LEU A   8      -3.572   1.694   0.290  1.00  1.46           C  
ATOM    104  H   LEU A   8      -3.388   4.188  -0.906  1.00  0.54           H  
ATOM    105  HA  LEU A   8      -4.546   5.550   1.488  1.00  0.65           H  
ATOM    106  HB2 LEU A   8      -3.001   3.995   2.769  1.00  1.08           H  
ATOM    107  HB3 LEU A   8      -4.465   3.286   2.121  1.00  0.93           H  
ATOM    108  HG  LEU A   8      -1.968   3.131   0.452  1.00  1.44           H  
ATOM    109 HD11 LEU A   8      -1.349   1.036   1.585  1.00  1.76           H  
ATOM    110 HD12 LEU A   8      -1.217   2.437   2.663  1.00  1.95           H  
ATOM    111 HD13 LEU A   8      -2.600   1.330   2.815  1.00  1.56           H  
ATOM    112 HD21 LEU A   8      -4.243   1.145   0.952  1.00  1.94           H  
ATOM    113 HD22 LEU A   8      -4.165   2.228  -0.445  1.00  2.25           H  
ATOM    114 HD23 LEU A   8      -2.943   0.983  -0.243  1.00  2.50           H  
ATOM    115  N   VAL A   9      -2.613   7.084   1.662  1.00  0.55           N  
ATOM    116  CA  VAL A   9      -1.550   8.066   1.761  1.00  0.56           C  
ATOM    117  C   VAL A   9      -0.581   7.564   2.832  1.00  0.51           C  
ATOM    118  O   VAL A   9      -0.803   7.760   4.027  1.00  0.72           O  
ATOM    119  CB  VAL A   9      -2.131   9.463   2.045  1.00  0.69           C  
ATOM    120  CG1 VAL A   9      -1.018  10.518   2.080  1.00  0.88           C  
ATOM    121  CG2 VAL A   9      -3.139   9.862   0.957  1.00  1.03           C  
ATOM    122  H   VAL A   9      -3.445   7.240   2.216  1.00  0.59           H  
ATOM    123  HA  VAL A   9      -1.036   8.138   0.805  1.00  0.56           H  
ATOM    124  HB  VAL A   9      -2.644   9.463   3.004  1.00  0.99           H  
ATOM    125 HG11 VAL A   9      -0.520  10.572   1.111  1.00  1.59           H  
ATOM    126 HG12 VAL A   9      -1.442  11.494   2.315  1.00  1.67           H  
ATOM    127 HG13 VAL A   9      -0.283  10.267   2.843  1.00  1.73           H  
ATOM    128 HG21 VAL A   9      -3.506  10.870   1.149  1.00  2.03           H  
ATOM    129 HG22 VAL A   9      -2.660   9.839  -0.022  1.00  1.83           H  
ATOM    130 HG23 VAL A   9      -3.990   9.181   0.953  1.00  1.93           H  
ATOM    131  N   VAL A  10       0.474   6.876   2.396  1.00  0.47           N  
ATOM    132  CA  VAL A  10       1.500   6.272   3.223  1.00  0.43           C  
ATOM    133  C   VAL A  10       2.485   7.350   3.670  1.00  0.44           C  
ATOM    134  O   VAL A  10       3.673   7.334   3.344  1.00  0.76           O  
ATOM    135  CB  VAL A  10       2.162   5.117   2.450  1.00  0.43           C  
ATOM    136  CG1 VAL A  10       1.177   3.962   2.248  1.00  0.57           C  
ATOM    137  CG2 VAL A  10       2.675   5.524   1.067  1.00  0.65           C  
ATOM    138  H   VAL A  10       0.608   6.811   1.401  1.00  0.65           H  
ATOM    139  HA  VAL A  10       1.056   5.860   4.128  1.00  0.47           H  
ATOM    140  HB  VAL A  10       3.001   4.755   3.038  1.00  0.71           H  
ATOM    141 HG11 VAL A  10       0.809   3.623   3.212  1.00  1.54           H  
ATOM    142 HG12 VAL A  10       0.332   4.278   1.637  1.00  1.57           H  
ATOM    143 HG13 VAL A  10       1.685   3.141   1.746  1.00  1.66           H  
ATOM    144 HG21 VAL A  10       3.260   4.714   0.640  1.00  1.63           H  
ATOM    145 HG22 VAL A  10       1.844   5.717   0.402  1.00  1.40           H  
ATOM    146 HG23 VAL A  10       3.290   6.414   1.134  1.00  1.58           H  
ATOM    147  N   ARG A  11       1.989   8.290   4.470  1.00  0.39           N  
ATOM    148  CA  ARG A  11       2.777   9.457   4.822  1.00  0.47           C  
ATOM    149  C   ARG A  11       3.834   9.026   5.838  1.00  0.52           C  
ATOM    150  O   ARG A  11       3.548   8.279   6.778  1.00  0.84           O  
ATOM    151  CB  ARG A  11       1.886  10.606   5.317  1.00  0.87           C  
ATOM    152  CG  ARG A  11       1.017  10.231   6.522  1.00  1.15           C  
ATOM    153  CD  ARG A  11      -0.086  11.269   6.764  1.00  1.53           C  
ATOM    154  NE  ARG A  11      -1.138  10.679   7.601  1.00  2.66           N  
ATOM    155  CZ  ARG A  11      -1.011  10.375   8.899  1.00  3.50           C  
ATOM    156  NH1 ARG A  11      -0.054  10.950   9.632  1.00  3.93           N  
ATOM    157  NH2 ARG A  11      -1.828   9.454   9.408  1.00  4.94           N  
ATOM    158  H   ARG A  11       1.007   8.226   4.720  1.00  0.63           H  
ATOM    159  HA  ARG A  11       3.273   9.816   3.918  1.00  0.53           H  
ATOM    160  HB2 ARG A  11       2.514  11.459   5.582  1.00  2.01           H  
ATOM    161  HB3 ARG A  11       1.244  10.903   4.489  1.00  1.97           H  
ATOM    162  HG2 ARG A  11       0.530   9.274   6.340  1.00  2.17           H  
ATOM    163  HG3 ARG A  11       1.643  10.130   7.410  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       0.323  12.184   7.196  1.00  2.45           H  
ATOM    165  HD3 ARG A  11      -0.550  11.527   5.810  1.00  2.02           H  
ATOM    166  HE  ARG A  11      -1.854  10.148   7.108  1.00  3.68           H  
ATOM    167 HH11 ARG A  11       0.561  11.629   9.219  1.00  3.85           H  
ATOM    168 HH12 ARG A  11       0.245  10.524  10.519  1.00  5.04           H  
ATOM    169 HH21 ARG A  11      -2.402   8.922   8.755  1.00  5.63           H  
ATOM    170 HH22 ARG A  11      -1.639   9.066  10.341  1.00  5.74           H  
ATOM    171  N   GLY A  12       5.075   9.436   5.564  1.00  0.47           N  
ATOM    172  CA  GLY A  12       6.270   8.954   6.228  1.00  0.55           C  
ATOM    173  C   GLY A  12       7.380   8.745   5.196  1.00  0.55           C  
ATOM    174  O   GLY A  12       8.493   9.227   5.388  1.00  0.75           O  
ATOM    175  H   GLY A  12       5.216  10.028   4.759  1.00  0.56           H  
ATOM    176  HA2 GLY A  12       6.590   9.694   6.961  1.00  0.71           H  
ATOM    177  HA3 GLY A  12       6.076   8.013   6.743  1.00  0.57           H  
ATOM    178  N   MET A  13       7.091   8.042   4.093  1.00  0.53           N  
ATOM    179  CA  MET A  13       8.107   7.774   3.085  1.00  0.64           C  
ATOM    180  C   MET A  13       8.383   9.036   2.266  1.00  0.70           C  
ATOM    181  O   MET A  13       7.468   9.832   2.041  1.00  1.03           O  
ATOM    182  CB  MET A  13       7.672   6.611   2.184  1.00  0.98           C  
ATOM    183  CG  MET A  13       6.588   7.001   1.179  1.00  0.86           C  
ATOM    184  SD  MET A  13       6.043   5.662   0.102  1.00  1.32           S  
ATOM    185  CE  MET A  13       5.094   6.684  -1.034  1.00  1.16           C  
ATOM    186  H   MET A  13       6.150   7.711   3.918  1.00  0.59           H  
ATOM    187  HA  MET A  13       9.025   7.468   3.593  1.00  0.78           H  
ATOM    188  HB2 MET A  13       8.530   6.291   1.602  1.00  1.76           H  
ATOM    189  HB3 MET A  13       7.325   5.775   2.792  1.00  1.65           H  
ATOM    190  HG2 MET A  13       5.720   7.393   1.704  1.00  1.83           H  
ATOM    191  HG3 MET A  13       6.976   7.771   0.514  1.00  1.99           H  
ATOM    192  HE1 MET A  13       4.475   7.363  -0.458  1.00  2.33           H  
ATOM    193  HE2 MET A  13       5.803   7.248  -1.632  1.00  1.62           H  
ATOM    194  HE3 MET A  13       4.466   6.078  -1.678  1.00  2.17           H  
ATOM    195  N   THR A  14       9.615   9.191   1.768  1.00  0.67           N  
ATOM    196  CA  THR A  14       9.973  10.318   0.912  1.00  0.98           C  
ATOM    197  C   THR A  14      11.138   9.988  -0.036  1.00  0.74           C  
ATOM    198  O   THR A  14      11.800  10.907  -0.518  1.00  0.88           O  
ATOM    199  CB  THR A  14      10.247  11.557   1.788  1.00  1.63           C  
ATOM    200  OG1 THR A  14      10.471  12.695   0.983  1.00  2.50           O  
ATOM    201  CG2 THR A  14      11.440  11.360   2.731  1.00  1.88           C  
ATOM    202  H   THR A  14      10.344   8.543   2.034  1.00  0.71           H  
ATOM    203  HA  THR A  14       9.122  10.553   0.270  1.00  1.31           H  
ATOM    204  HB  THR A  14       9.365  11.761   2.398  1.00  1.97           H  
ATOM    205  HG1 THR A  14      11.152  12.466   0.336  1.00  2.81           H  
ATOM    206 HG21 THR A  14      11.255  10.526   3.409  1.00  2.20           H  
ATOM    207 HG22 THR A  14      12.352  11.165   2.167  1.00  2.53           H  
ATOM    208 HG23 THR A  14      11.581  12.264   3.324  1.00  2.77           H  
ATOM    209  N   CYS A  15      11.388   8.705  -0.328  1.00  0.73           N  
ATOM    210  CA  CYS A  15      12.538   8.284  -1.114  1.00  0.64           C  
ATOM    211  C   CYS A  15      12.267   6.920  -1.743  1.00  0.61           C  
ATOM    212  O   CYS A  15      11.595   6.079  -1.144  1.00  0.54           O  
ATOM    213  CB  CYS A  15      13.808   8.297  -0.244  1.00  0.88           C  
ATOM    214  SG  CYS A  15      13.600   8.128   1.556  1.00  1.56           S  
ATOM    215  H   CYS A  15      10.827   7.963   0.062  1.00  0.99           H  
ATOM    216  HA  CYS A  15      12.686   8.992  -1.931  1.00  0.66           H  
ATOM    217  HB2 CYS A  15      14.514   7.541  -0.595  1.00  1.39           H  
ATOM    218  HB3 CYS A  15      14.277   9.272  -0.390  1.00  0.85           H  
ATOM    219  N   ALA A  16      12.791   6.708  -2.957  1.00  0.75           N  
ATOM    220  CA  ALA A  16      12.631   5.482  -3.736  1.00  0.88           C  
ATOM    221  C   ALA A  16      12.952   4.243  -2.896  1.00  0.76           C  
ATOM    222  O   ALA A  16      12.254   3.231  -2.963  1.00  0.76           O  
ATOM    223  CB  ALA A  16      13.529   5.543  -4.976  1.00  1.16           C  
ATOM    224  H   ALA A  16      13.325   7.457  -3.374  1.00  0.83           H  
ATOM    225  HA  ALA A  16      11.599   5.425  -4.077  1.00  0.94           H  
ATOM    226  HB1 ALA A  16      13.392   4.637  -5.568  1.00  2.01           H  
ATOM    227  HB2 ALA A  16      13.261   6.407  -5.584  1.00  2.03           H  
ATOM    228  HB3 ALA A  16      14.576   5.621  -4.680  1.00  1.24           H  
ATOM    229  N   SER A  17      14.001   4.362  -2.080  1.00  0.77           N  
ATOM    230  CA  SER A  17      14.387   3.423  -1.048  1.00  0.75           C  
ATOM    231  C   SER A  17      13.174   2.893  -0.278  1.00  0.62           C  
ATOM    232  O   SER A  17      13.042   1.691  -0.060  1.00  0.72           O  
ATOM    233  CB  SER A  17      15.360   4.152  -0.117  1.00  0.92           C  
ATOM    234  OG  SER A  17      16.254   4.920  -0.905  1.00  2.04           O  
ATOM    235  H   SER A  17      14.551   5.211  -2.102  1.00  0.85           H  
ATOM    236  HA  SER A  17      14.915   2.595  -1.516  1.00  0.86           H  
ATOM    237  HB2 SER A  17      14.817   4.830   0.543  1.00  1.32           H  
ATOM    238  HB3 SER A  17      15.904   3.427   0.494  1.00  1.37           H  
ATOM    239  HG  SER A  17      16.818   4.325  -1.408  1.00  2.45           H  
ATOM    240  N   CYS A  18      12.306   3.797   0.181  1.00  0.50           N  
ATOM    241  CA  CYS A  18      11.067   3.421   0.827  1.00  0.51           C  
ATOM    242  C   CYS A  18      10.006   2.891  -0.134  1.00  0.45           C  
ATOM    243  O   CYS A  18       9.350   1.899   0.180  1.00  0.54           O  
ATOM    244  CB  CYS A  18      10.584   4.515   1.767  1.00  0.72           C  
ATOM    245  SG  CYS A  18      11.684   4.722   3.196  1.00  1.32           S  
ATOM    246  H   CYS A  18      12.391   4.763  -0.119  1.00  0.49           H  
ATOM    247  HA  CYS A  18      11.309   2.589   1.463  1.00  0.70           H  
ATOM    248  HB2 CYS A  18      10.533   5.455   1.221  1.00  0.82           H  
ATOM    249  HB3 CYS A  18       9.582   4.255   2.105  1.00  0.68           H  
ATOM    250  N   VAL A  19       9.836   3.535  -1.291  1.00  0.45           N  
ATOM    251  CA  VAL A  19       8.821   3.169  -2.275  1.00  0.58           C  
ATOM    252  C   VAL A  19       8.887   1.669  -2.532  1.00  0.63           C  
ATOM    253  O   VAL A  19       7.913   0.936  -2.343  1.00  0.65           O  
ATOM    254  CB  VAL A  19       9.037   3.962  -3.577  1.00  0.73           C  
ATOM    255  CG1 VAL A  19       8.056   3.570  -4.685  1.00  0.94           C  
ATOM    256  CG2 VAL A  19       8.888   5.461  -3.311  1.00  0.74           C  
ATOM    257  H   VAL A  19      10.485   4.274  -1.527  1.00  0.46           H  
ATOM    258  HA  VAL A  19       7.842   3.412  -1.864  1.00  0.62           H  
ATOM    259  HB  VAL A  19      10.036   3.769  -3.962  1.00  0.76           H  
ATOM    260 HG11 VAL A  19       8.269   4.145  -5.587  1.00  1.52           H  
ATOM    261 HG12 VAL A  19       8.131   2.510  -4.929  1.00  1.48           H  
ATOM    262 HG13 VAL A  19       7.048   3.796  -4.360  1.00  2.18           H  
ATOM    263 HG21 VAL A  19       7.894   5.670  -2.918  1.00  2.02           H  
ATOM    264 HG22 VAL A  19       9.631   5.780  -2.588  1.00  1.55           H  
ATOM    265 HG23 VAL A  19       9.041   6.012  -4.237  1.00  1.44           H  
ATOM    266  N   HIS A  20      10.068   1.208  -2.944  1.00  0.70           N  
ATOM    267  CA  HIS A  20      10.244  -0.179  -3.293  1.00  0.81           C  
ATOM    268  C   HIS A  20      10.163  -1.094  -2.065  1.00  0.70           C  
ATOM    269  O   HIS A  20       9.801  -2.261  -2.203  1.00  0.71           O  
ATOM    270  CB  HIS A  20      11.491  -0.322  -4.166  1.00  0.97           C  
ATOM    271  CG  HIS A  20      12.829   0.084  -3.601  1.00  0.99           C  
ATOM    272  ND1 HIS A  20      13.867   0.592  -4.352  1.00  1.18           N  
ATOM    273  CD2 HIS A  20      13.322  -0.173  -2.349  1.00  0.94           C  
ATOM    274  CE1 HIS A  20      14.956   0.639  -3.567  1.00  1.22           C  
ATOM    275  NE2 HIS A  20      14.676   0.175  -2.340  1.00  1.09           N  
ATOM    276  H   HIS A  20      10.860   1.837  -3.052  1.00  0.71           H  
ATOM    277  HA  HIS A  20       9.407  -0.460  -3.936  1.00  0.89           H  
ATOM    278  HB2 HIS A  20      11.556  -1.355  -4.488  1.00  1.03           H  
ATOM    279  HB3 HIS A  20      11.321   0.306  -5.041  1.00  1.06           H  
ATOM    280  HD1 HIS A  20      13.824   0.855  -5.325  1.00  1.29           H  
ATOM    281  HD2 HIS A  20      12.778  -0.600  -1.522  1.00  0.85           H  
ATOM    282  HE1 HIS A  20      15.928   0.986  -3.885  1.00  1.38           H  
ATOM    283  N   LYS A  21      10.441  -0.569  -0.862  1.00  0.62           N  
ATOM    284  CA  LYS A  21      10.234  -1.273   0.392  1.00  0.57           C  
ATOM    285  C   LYS A  21       8.757  -1.632   0.463  1.00  0.50           C  
ATOM    286  O   LYS A  21       8.417  -2.800   0.631  1.00  0.55           O  
ATOM    287  CB  LYS A  21      10.633  -0.379   1.580  1.00  0.67           C  
ATOM    288  CG  LYS A  21      11.508  -1.057   2.640  1.00  1.00           C  
ATOM    289  CD  LYS A  21      11.623  -0.229   3.944  1.00  1.57           C  
ATOM    290  CE  LYS A  21      11.763   1.272   3.642  1.00  2.87           C  
ATOM    291  NZ  LYS A  21      11.989   2.149   4.810  1.00  3.71           N  
ATOM    292  H   LYS A  21      10.681   0.410  -0.789  1.00  0.65           H  
ATOM    293  HA  LYS A  21      10.841  -2.181   0.386  1.00  0.62           H  
ATOM    294  HB2 LYS A  21      11.220   0.444   1.190  1.00  1.21           H  
ATOM    295  HB3 LYS A  21       9.735   0.018   2.057  1.00  1.35           H  
ATOM    296  HG2 LYS A  21      11.093  -2.038   2.867  1.00  1.97           H  
ATOM    297  HG3 LYS A  21      12.495  -1.190   2.194  1.00  1.55           H  
ATOM    298  HD2 LYS A  21      10.721  -0.390   4.539  1.00  2.18           H  
ATOM    299  HD3 LYS A  21      12.484  -0.594   4.509  1.00  2.65           H  
ATOM    300  HE2 LYS A  21      12.574   1.426   2.927  1.00  3.71           H  
ATOM    301  HE3 LYS A  21      10.818   1.598   3.217  1.00  3.89           H  
ATOM    302  HZ1 LYS A  21      11.984   3.112   4.464  1.00  4.61           H  
ATOM    303  HZ2 LYS A  21      11.250   2.051   5.494  1.00  4.08           H  
ATOM    304  HZ3 LYS A  21      12.883   1.963   5.240  1.00  3.94           H  
ATOM    305  N   ILE A  22       7.886  -0.626   0.311  1.00  0.45           N  
ATOM    306  CA  ILE A  22       6.449  -0.847   0.330  1.00  0.45           C  
ATOM    307  C   ILE A  22       6.084  -1.885  -0.727  1.00  0.51           C  
ATOM    308  O   ILE A  22       5.531  -2.925  -0.381  1.00  0.58           O  
ATOM    309  CB  ILE A  22       5.660   0.462   0.151  1.00  0.46           C  
ATOM    310  CG1 ILE A  22       6.206   1.564   1.071  1.00  0.43           C  
ATOM    311  CG2 ILE A  22       4.159   0.199   0.352  1.00  0.74           C  
ATOM    312  CD1 ILE A  22       5.177   2.588   1.541  1.00  0.67           C  
ATOM    313  H   ILE A  22       8.241   0.316   0.149  1.00  0.46           H  
ATOM    314  HA  ILE A  22       6.192  -1.257   1.306  1.00  0.45           H  
ATOM    315  HB  ILE A  22       5.816   0.813  -0.863  1.00  0.58           H  
ATOM    316 HG12 ILE A  22       6.672   1.117   1.945  1.00  0.97           H  
ATOM    317 HG13 ILE A  22       6.948   2.111   0.492  1.00  0.96           H  
ATOM    318 HG21 ILE A  22       3.577   1.095   0.141  1.00  1.41           H  
ATOM    319 HG22 ILE A  22       3.813  -0.576  -0.332  1.00  1.40           H  
ATOM    320 HG23 ILE A  22       3.972  -0.120   1.377  1.00  1.76           H  
ATOM    321 HD11 ILE A  22       4.439   2.123   2.194  1.00  1.98           H  
ATOM    322 HD12 ILE A  22       5.689   3.376   2.095  1.00  1.47           H  
ATOM    323 HD13 ILE A  22       4.690   3.022   0.673  1.00  1.39           H  
ATOM    324  N   GLU A  23       6.393  -1.629  -2.002  1.00  0.56           N  
ATOM    325  CA  GLU A  23       5.966  -2.525  -3.073  1.00  0.65           C  
ATOM    326  C   GLU A  23       6.419  -3.963  -2.812  1.00  0.68           C  
ATOM    327  O   GLU A  23       5.580  -4.864  -2.736  1.00  0.75           O  
ATOM    328  CB  GLU A  23       6.428  -2.006  -4.439  1.00  0.77           C  
ATOM    329  CG  GLU A  23       5.782  -0.643  -4.711  1.00  1.33           C  
ATOM    330  CD  GLU A  23       5.970  -0.146  -6.134  1.00  1.55           C  
ATOM    331  OE1 GLU A  23       6.943  -0.592  -6.778  1.00  1.92           O  
ATOM    332  OE2 GLU A  23       5.123   0.680  -6.541  1.00  2.55           O  
ATOM    333  H   GLU A  23       6.873  -0.764  -2.235  1.00  0.57           H  
ATOM    334  HA  GLU A  23       4.876  -2.531  -3.070  1.00  0.68           H  
ATOM    335  HB2 GLU A  23       7.514  -1.916  -4.483  1.00  1.25           H  
ATOM    336  HB3 GLU A  23       6.108  -2.703  -5.216  1.00  1.51           H  
ATOM    337  HG2 GLU A  23       4.713  -0.727  -4.542  1.00  2.14           H  
ATOM    338  HG3 GLU A  23       6.202   0.103  -4.044  1.00  1.82           H  
ATOM    339  N   SER A  24       7.731  -4.149  -2.637  1.00  0.67           N  
ATOM    340  CA  SER A  24       8.351  -5.444  -2.385  1.00  0.68           C  
ATOM    341  C   SER A  24       7.702  -6.124  -1.176  1.00  0.68           C  
ATOM    342  O   SER A  24       7.336  -7.298  -1.225  1.00  0.80           O  
ATOM    343  CB  SER A  24       9.860  -5.250  -2.181  1.00  0.73           C  
ATOM    344  OG  SER A  24      10.521  -6.494  -2.072  1.00  1.67           O  
ATOM    345  H   SER A  24       8.335  -3.331  -2.646  1.00  0.68           H  
ATOM    346  HA  SER A  24       8.209  -6.070  -3.267  1.00  0.71           H  
ATOM    347  HB2 SER A  24      10.271  -4.713  -3.038  1.00  1.27           H  
ATOM    348  HB3 SER A  24      10.040  -4.665  -1.277  1.00  1.47           H  
ATOM    349  HG  SER A  24      11.468  -6.346  -2.010  1.00  2.28           H  
ATOM    350  N   SER A  25       7.544  -5.376  -0.082  1.00  0.61           N  
ATOM    351  CA  SER A  25       6.933  -5.886   1.130  1.00  0.68           C  
ATOM    352  C   SER A  25       5.505  -6.357   0.853  1.00  0.64           C  
ATOM    353  O   SER A  25       5.153  -7.477   1.207  1.00  0.68           O  
ATOM    354  CB  SER A  25       6.997  -4.815   2.223  1.00  0.80           C  
ATOM    355  OG  SER A  25       6.500  -5.317   3.451  1.00  1.18           O  
ATOM    356  H   SER A  25       7.832  -4.402  -0.100  1.00  0.55           H  
ATOM    357  HA  SER A  25       7.499  -6.756   1.466  1.00  0.83           H  
ATOM    358  HB2 SER A  25       8.035  -4.498   2.357  1.00  0.84           H  
ATOM    359  HB3 SER A  25       6.413  -3.948   1.911  1.00  0.73           H  
ATOM    360  HG  SER A  25       7.121  -5.968   3.791  1.00  1.12           H  
ATOM    361  N   LEU A  26       4.671  -5.522   0.234  1.00  0.65           N  
ATOM    362  CA  LEU A  26       3.271  -5.852  -0.002  1.00  0.74           C  
ATOM    363  C   LEU A  26       3.117  -7.038  -0.941  1.00  0.79           C  
ATOM    364  O   LEU A  26       2.177  -7.816  -0.771  1.00  0.89           O  
ATOM    365  CB  LEU A  26       2.512  -4.652  -0.564  1.00  0.80           C  
ATOM    366  CG  LEU A  26       1.883  -3.753   0.503  1.00  0.96           C  
ATOM    367  CD1 LEU A  26       0.732  -4.437   1.254  1.00  2.16           C  
ATOM    368  CD2 LEU A  26       2.884  -3.198   1.517  1.00  1.27           C  
ATOM    369  H   LEU A  26       5.019  -4.624  -0.083  1.00  0.67           H  
ATOM    370  HA  LEU A  26       2.823  -6.157   0.943  1.00  0.80           H  
ATOM    371  HB2 LEU A  26       3.175  -4.063  -1.197  1.00  0.79           H  
ATOM    372  HB3 LEU A  26       1.698  -5.021  -1.189  1.00  0.85           H  
ATOM    373  HG  LEU A  26       1.475  -2.924  -0.067  1.00  1.59           H  
ATOM    374 HD11 LEU A  26       1.098  -5.216   1.921  1.00  3.21           H  
ATOM    375 HD12 LEU A  26       0.210  -3.693   1.853  1.00  2.78           H  
ATOM    376 HD13 LEU A  26       0.027  -4.874   0.549  1.00  2.79           H  
ATOM    377 HD21 LEU A  26       3.600  -2.555   1.018  1.00  2.22           H  
ATOM    378 HD22 LEU A  26       2.351  -2.606   2.255  1.00  2.05           H  
ATOM    379 HD23 LEU A  26       3.412  -4.001   2.028  1.00  2.08           H  
ATOM    380  N   THR A  27       4.009  -7.192  -1.921  1.00  0.84           N  
ATOM    381  CA  THR A  27       4.049  -8.411  -2.722  1.00  1.07           C  
ATOM    382  C   THR A  27       4.451  -9.626  -1.856  1.00  1.38           C  
ATOM    383  O   THR A  27       5.555 -10.147  -1.983  1.00  2.00           O  
ATOM    384  CB  THR A  27       4.965  -8.240  -3.946  1.00  1.27           C  
ATOM    385  OG1 THR A  27       6.180  -7.619  -3.600  1.00  1.93           O  
ATOM    386  CG2 THR A  27       4.303  -7.373  -5.020  1.00  1.17           C  
ATOM    387  H   THR A  27       4.696  -6.457  -2.085  1.00  0.82           H  
ATOM    388  HA  THR A  27       3.041  -8.565  -3.109  1.00  1.01           H  
ATOM    389  HB  THR A  27       5.171  -9.220  -4.381  1.00  1.76           H  
ATOM    390  HG1 THR A  27       6.499  -7.970  -2.755  1.00  2.70           H  
ATOM    391 HG21 THR A  27       4.961  -7.309  -5.888  1.00  1.68           H  
ATOM    392 HG22 THR A  27       3.351  -7.804  -5.327  1.00  2.16           H  
ATOM    393 HG23 THR A  27       4.142  -6.369  -4.632  1.00  1.96           H  
ATOM    394  N   LYS A  28       3.542 -10.079  -0.984  1.00  1.56           N  
ATOM    395  CA  LYS A  28       3.700 -11.214  -0.075  1.00  1.78           C  
ATOM    396  C   LYS A  28       2.360 -11.896   0.223  1.00  1.59           C  
ATOM    397  O   LYS A  28       2.282 -13.119   0.260  1.00  1.56           O  
ATOM    398  CB  LYS A  28       4.427 -10.803   1.224  1.00  2.28           C  
ATOM    399  CG  LYS A  28       3.652  -9.880   2.188  1.00  3.15           C  
ATOM    400  CD  LYS A  28       4.554  -9.504   3.383  1.00  3.60           C  
ATOM    401  CE  LYS A  28       4.142  -8.230   4.147  1.00  4.51           C  
ATOM    402  NZ  LYS A  28       2.819  -8.317   4.800  1.00  5.76           N  
ATOM    403  H   LYS A  28       2.685  -9.545  -0.961  1.00  1.91           H  
ATOM    404  HA  LYS A  28       4.330 -11.953  -0.574  1.00  1.86           H  
ATOM    405  HB2 LYS A  28       4.683 -11.716   1.766  1.00  2.51           H  
ATOM    406  HB3 LYS A  28       5.360 -10.314   0.936  1.00  2.42           H  
ATOM    407  HG2 LYS A  28       3.350  -8.987   1.643  1.00  3.57           H  
ATOM    408  HG3 LYS A  28       2.764 -10.387   2.565  1.00  3.74           H  
ATOM    409  HD2 LYS A  28       4.628 -10.354   4.063  1.00  3.98           H  
ATOM    410  HD3 LYS A  28       5.557  -9.312   2.996  1.00  3.49           H  
ATOM    411  HE2 LYS A  28       4.894  -8.033   4.914  1.00  4.67           H  
ATOM    412  HE3 LYS A  28       4.142  -7.385   3.459  1.00  4.97           H  
ATOM    413  HZ1 LYS A  28       2.593  -7.473   5.329  1.00  6.40           H  
ATOM    414  HZ2 LYS A  28       2.077  -8.364   4.105  1.00  6.32           H  
ATOM    415  HZ3 LYS A  28       2.758  -9.110   5.417  1.00  6.13           H  
ATOM    416  N   HIS A  29       1.311 -11.105   0.474  1.00  1.62           N  
ATOM    417  CA  HIS A  29       0.040 -11.584   1.005  1.00  1.71           C  
ATOM    418  C   HIS A  29      -0.615 -12.661   0.137  1.00  1.86           C  
ATOM    419  O   HIS A  29      -1.152 -13.624   0.679  1.00  3.82           O  
ATOM    420  CB  HIS A  29      -0.903 -10.393   1.178  1.00  1.99           C  
ATOM    421  CG  HIS A  29      -0.486  -9.480   2.301  1.00  1.44           C  
ATOM    422  ND1 HIS A  29      -0.988  -9.502   3.584  1.00  2.46           N  
ATOM    423  CD2 HIS A  29       0.431  -8.468   2.227  1.00  1.23           C  
ATOM    424  CE1 HIS A  29      -0.385  -8.515   4.265  1.00  3.22           C  
ATOM    425  NE2 HIS A  29       0.516  -7.885   3.492  1.00  2.45           N  
ATOM    426  H   HIS A  29       1.438 -10.106   0.434  1.00  1.67           H  
ATOM    427  HA  HIS A  29       0.225 -12.011   1.993  1.00  1.87           H  
ATOM    428  HB2 HIS A  29      -0.954  -9.829   0.245  1.00  2.50           H  
ATOM    429  HB3 HIS A  29      -1.903 -10.765   1.402  1.00  3.54           H  
ATOM    430  HD1 HIS A  29      -1.713 -10.112   3.938  1.00  2.88           H  
ATOM    431  HD2 HIS A  29       1.019  -8.184   1.370  1.00  1.17           H  
ATOM    432  HE1 HIS A  29      -0.572  -8.278   5.303  1.00  4.46           H  
ATOM    433  N   ARG A  30      -0.600 -12.449  -1.185  1.00  1.22           N  
ATOM    434  CA  ARG A  30      -1.160 -13.262  -2.267  1.00  1.27           C  
ATOM    435  C   ARG A  30      -1.964 -12.336  -3.181  1.00  1.90           C  
ATOM    436  O   ARG A  30      -1.449 -11.899  -4.204  1.00  3.61           O  
ATOM    437  CB  ARG A  30      -1.982 -14.482  -1.800  1.00  1.62           C  
ATOM    438  CG  ARG A  30      -2.525 -15.315  -2.975  1.00  2.89           C  
ATOM    439  CD  ARG A  30      -4.018 -15.622  -2.812  1.00  3.83           C  
ATOM    440  NE  ARG A  30      -4.290 -16.405  -1.593  1.00  4.38           N  
ATOM    441  CZ  ARG A  30      -5.509 -16.865  -1.265  1.00  5.55           C  
ATOM    442  NH1 ARG A  30      -6.541 -16.594  -2.056  1.00  6.10           N  
ATOM    443  NH2 ARG A  30      -5.689 -17.586  -0.154  1.00  6.72           N  
ATOM    444  H   ARG A  30      -0.127 -11.609  -1.483  1.00  2.54           H  
ATOM    445  HA  ARG A  30      -0.316 -13.644  -2.843  1.00  1.17           H  
ATOM    446  HB2 ARG A  30      -1.341 -15.142  -1.214  1.00  1.82           H  
ATOM    447  HB3 ARG A  30      -2.807 -14.150  -1.170  1.00  1.97           H  
ATOM    448  HG2 ARG A  30      -2.394 -14.791  -3.924  1.00  3.57           H  
ATOM    449  HG3 ARG A  30      -1.966 -16.250  -3.042  1.00  3.39           H  
ATOM    450  HD2 ARG A  30      -4.580 -14.684  -2.788  1.00  4.77           H  
ATOM    451  HD3 ARG A  30      -4.347 -16.189  -3.686  1.00  4.24           H  
ATOM    452  HE  ARG A  30      -3.505 -16.586  -0.986  1.00  4.49           H  
ATOM    453 HH11 ARG A  30      -6.465 -15.836  -2.744  1.00  5.97           H  
ATOM    454 HH12 ARG A  30      -7.529 -16.640  -1.778  1.00  7.18           H  
ATOM    455 HH21 ARG A  30      -4.920 -17.794   0.464  1.00  6.95           H  
ATOM    456 HH22 ARG A  30      -6.612 -17.921   0.078  1.00  7.70           H  
ATOM    457  N   GLY A  31      -3.212 -12.030  -2.814  1.00  1.09           N  
ATOM    458  CA  GLY A  31      -4.165 -11.339  -3.675  1.00  1.64           C  
ATOM    459  C   GLY A  31      -3.918  -9.834  -3.751  1.00  1.07           C  
ATOM    460  O   GLY A  31      -4.821  -9.041  -3.496  1.00  0.78           O  
ATOM    461  H   GLY A  31      -3.557 -12.384  -1.937  1.00  1.57           H  
ATOM    462  HA2 GLY A  31      -4.117 -11.746  -4.686  1.00  2.12           H  
ATOM    463  HA3 GLY A  31      -5.170 -11.512  -3.289  1.00  2.37           H  
ATOM    464  N   ILE A  32      -2.696  -9.433  -4.105  1.00  1.41           N  
ATOM    465  CA  ILE A  32      -2.410  -8.137  -4.677  1.00  1.22           C  
ATOM    466  C   ILE A  32      -2.184  -8.363  -6.160  1.00  1.39           C  
ATOM    467  O   ILE A  32      -1.389  -9.220  -6.544  1.00  1.63           O  
ATOM    468  CB  ILE A  32      -1.213  -7.493  -3.955  1.00  1.13           C  
ATOM    469  CG1 ILE A  32      -1.814  -6.435  -3.026  1.00  0.99           C  
ATOM    470  CG2 ILE A  32      -0.167  -6.859  -4.885  1.00  1.70           C  
ATOM    471  CD1 ILE A  32      -0.771  -5.884  -2.064  1.00  1.85           C  
ATOM    472  H   ILE A  32      -1.982 -10.129  -4.271  1.00  2.07           H  
ATOM    473  HA  ILE A  32      -3.273  -7.486  -4.579  1.00  1.11           H  
ATOM    474  HB  ILE A  32      -0.699  -8.244  -3.352  1.00  1.45           H  
ATOM    475 HG12 ILE A  32      -2.235  -5.629  -3.632  1.00  1.01           H  
ATOM    476 HG13 ILE A  32      -2.609  -6.891  -2.434  1.00  2.10           H  
ATOM    477 HG21 ILE A  32       0.256  -7.597  -5.565  1.00  2.34           H  
ATOM    478 HG22 ILE A  32      -0.606  -6.041  -5.457  1.00  2.76           H  
ATOM    479 HG23 ILE A  32       0.659  -6.482  -4.291  1.00  1.83           H  
ATOM    480 HD11 ILE A  32      -0.213  -6.704  -1.613  1.00  2.98           H  
ATOM    481 HD12 ILE A  32      -0.095  -5.228  -2.610  1.00  1.99           H  
ATOM    482 HD13 ILE A  32      -1.274  -5.318  -1.285  1.00  2.92           H  
ATOM    483  N   LEU A  33      -2.877  -7.584  -6.984  1.00  1.34           N  
ATOM    484  CA  LEU A  33      -2.656  -7.567  -8.410  1.00  1.54           C  
ATOM    485  C   LEU A  33      -1.522  -6.599  -8.726  1.00  1.35           C  
ATOM    486  O   LEU A  33      -0.645  -6.926  -9.521  1.00  1.42           O  
ATOM    487  CB  LEU A  33      -3.944  -7.187  -9.148  1.00  1.81           C  
ATOM    488  CG  LEU A  33      -5.133  -8.110  -8.831  1.00  1.47           C  
ATOM    489  CD1 LEU A  33      -6.325  -7.664  -9.681  1.00  2.16           C  
ATOM    490  CD2 LEU A  33      -4.831  -9.583  -9.123  1.00  1.97           C  
ATOM    491  H   LEU A  33      -3.517  -6.901  -6.596  1.00  1.21           H  
ATOM    492  HA  LEU A  33      -2.332  -8.555  -8.730  1.00  1.75           H  
ATOM    493  HB2 LEU A  33      -4.218  -6.167  -8.875  1.00  2.56           H  
ATOM    494  HB3 LEU A  33      -3.746  -7.218 -10.219  1.00  2.74           H  
ATOM    495  HG  LEU A  33      -5.409  -8.010  -7.779  1.00  1.83           H  
ATOM    496 HD11 LEU A  33      -6.536  -6.614  -9.483  1.00  2.69           H  
ATOM    497 HD12 LEU A  33      -6.103  -7.791 -10.740  1.00  2.66           H  
ATOM    498 HD13 LEU A  33      -7.201  -8.262  -9.426  1.00  2.98           H  
ATOM    499 HD21 LEU A  33      -4.092  -9.965  -8.418  1.00  2.55           H  
ATOM    500 HD22 LEU A  33      -5.742 -10.171  -9.005  1.00  2.44           H  
ATOM    501 HD23 LEU A  33      -4.459  -9.700 -10.142  1.00  3.01           H  
ATOM    502  N   TYR A  34      -1.530  -5.403  -8.119  1.00  1.17           N  
ATOM    503  CA  TYR A  34      -0.494  -4.419  -8.388  1.00  1.14           C  
ATOM    504  C   TYR A  34      -0.351  -3.443  -7.217  1.00  0.92           C  
ATOM    505  O   TYR A  34      -1.301  -2.740  -6.869  1.00  1.33           O  
ATOM    506  CB  TYR A  34      -0.803  -3.707  -9.714  1.00  1.31           C  
ATOM    507  CG  TYR A  34       0.207  -2.662 -10.148  1.00  1.39           C  
ATOM    508  CD1 TYR A  34       1.578  -2.976 -10.218  1.00  1.68           C  
ATOM    509  CD2 TYR A  34      -0.230  -1.378 -10.517  1.00  2.47           C  
ATOM    510  CE1 TYR A  34       2.517  -1.961 -10.476  1.00  1.89           C  
ATOM    511  CE2 TYR A  34       0.706  -0.381 -10.833  1.00  2.56           C  
ATOM    512  CZ  TYR A  34       2.077  -0.642 -10.676  1.00  1.78           C  
ATOM    513  OH  TYR A  34       2.949   0.404 -10.595  1.00  2.19           O  
ATOM    514  H   TYR A  34      -2.262  -5.166  -7.453  1.00  1.14           H  
ATOM    515  HA  TYR A  34       0.453  -4.949  -8.496  1.00  1.20           H  
ATOM    516  HB2 TYR A  34      -0.857  -4.452 -10.509  1.00  1.46           H  
ATOM    517  HB3 TYR A  34      -1.784  -3.243  -9.626  1.00  1.33           H  
ATOM    518  HD1 TYR A  34       1.925  -3.975 -10.002  1.00  2.53           H  
ATOM    519  HD2 TYR A  34      -1.281  -1.136 -10.509  1.00  3.52           H  
ATOM    520  HE1 TYR A  34       3.571  -2.176 -10.374  1.00  2.82           H  
ATOM    521  HE2 TYR A  34       0.372   0.622 -11.049  1.00  3.60           H  
ATOM    522  HH  TYR A  34       3.811   0.129 -10.266  1.00  2.10           H  
ATOM    523  N   CYS A  35       0.846  -3.398  -6.627  1.00  0.54           N  
ATOM    524  CA  CYS A  35       1.275  -2.326  -5.738  1.00  0.49           C  
ATOM    525  C   CYS A  35       1.703  -1.171  -6.634  1.00  0.61           C  
ATOM    526  O   CYS A  35       2.403  -1.419  -7.610  1.00  0.95           O  
ATOM    527  CB  CYS A  35       2.512  -2.738  -4.923  1.00  0.80           C  
ATOM    528  SG  CYS A  35       2.305  -4.271  -4.013  1.00  2.90           S  
ATOM    529  H   CYS A  35       1.574  -4.000  -6.982  1.00  0.72           H  
ATOM    530  HA  CYS A  35       0.467  -2.035  -5.065  1.00  0.76           H  
ATOM    531  HB2 CYS A  35       3.377  -2.847  -5.577  1.00  2.35           H  
ATOM    532  HB3 CYS A  35       2.731  -1.983  -4.176  1.00  1.40           H  
ATOM    533  HG  CYS A  35       3.563  -4.285  -3.560  1.00  3.07           H  
ATOM    534  N   SER A  36       1.316   0.068  -6.332  1.00  0.66           N  
ATOM    535  CA  SER A  36       1.814   1.221  -7.069  1.00  0.97           C  
ATOM    536  C   SER A  36       2.068   2.357  -6.086  1.00  0.65           C  
ATOM    537  O   SER A  36       1.134   3.058  -5.690  1.00  0.77           O  
ATOM    538  CB  SER A  36       0.792   1.612  -8.137  1.00  1.79           C  
ATOM    539  OG  SER A  36       1.394   2.318  -9.206  1.00  2.31           O  
ATOM    540  H   SER A  36       0.636   0.234  -5.596  1.00  0.76           H  
ATOM    541  HA  SER A  36       2.757   0.961  -7.553  1.00  1.23           H  
ATOM    542  HB2 SER A  36       0.310   0.714  -8.517  1.00  2.21           H  
ATOM    543  HB3 SER A  36       0.031   2.233  -7.678  1.00  2.56           H  
ATOM    544  HG  SER A  36       2.031   1.737  -9.647  1.00  2.61           H  
ATOM    545  N   VAL A  37       3.316   2.504  -5.647  1.00  0.52           N  
ATOM    546  CA  VAL A  37       3.713   3.427  -4.605  1.00  0.46           C  
ATOM    547  C   VAL A  37       4.447   4.612  -5.235  1.00  0.51           C  
ATOM    548  O   VAL A  37       5.286   4.429  -6.115  1.00  0.74           O  
ATOM    549  CB  VAL A  37       4.551   2.637  -3.588  1.00  0.82           C  
ATOM    550  CG1 VAL A  37       4.959   3.502  -2.397  1.00  1.91           C  
ATOM    551  CG2 VAL A  37       3.768   1.433  -3.042  1.00  2.62           C  
ATOM    552  H   VAL A  37       4.042   1.854  -5.969  1.00  0.77           H  
ATOM    553  HA  VAL A  37       2.843   3.815  -4.092  1.00  0.60           H  
ATOM    554  HB  VAL A  37       5.444   2.264  -4.089  1.00  2.52           H  
ATOM    555 HG11 VAL A  37       4.067   3.850  -1.879  1.00  2.93           H  
ATOM    556 HG12 VAL A  37       5.559   2.910  -1.710  1.00  2.59           H  
ATOM    557 HG13 VAL A  37       5.550   4.352  -2.730  1.00  3.00           H  
ATOM    558 HG21 VAL A  37       4.444   0.782  -2.499  1.00  3.43           H  
ATOM    559 HG22 VAL A  37       2.991   1.776  -2.368  1.00  3.20           H  
ATOM    560 HG23 VAL A  37       3.304   0.845  -3.830  1.00  3.74           H  
ATOM    561  N   ALA A  38       4.128   5.838  -4.804  1.00  0.56           N  
ATOM    562  CA  ALA A  38       4.790   7.044  -5.280  1.00  0.62           C  
ATOM    563  C   ALA A  38       4.921   8.076  -4.167  1.00  0.64           C  
ATOM    564  O   ALA A  38       3.964   8.366  -3.447  1.00  0.64           O  
ATOM    565  CB  ALA A  38       4.033   7.662  -6.451  1.00  0.67           C  
ATOM    566  H   ALA A  38       3.408   5.938  -4.094  1.00  0.72           H  
ATOM    567  HA  ALA A  38       5.792   6.785  -5.631  1.00  0.66           H  
ATOM    568  HB1 ALA A  38       3.034   7.962  -6.134  1.00  1.57           H  
ATOM    569  HB2 ALA A  38       4.590   8.542  -6.775  1.00  1.58           H  
ATOM    570  HB3 ALA A  38       3.965   6.949  -7.274  1.00  1.52           H  
ATOM    571  N   LEU A  39       6.115   8.662  -4.068  1.00  0.67           N  
ATOM    572  CA  LEU A  39       6.438   9.693  -3.091  1.00  0.67           C  
ATOM    573  C   LEU A  39       5.843  11.043  -3.488  1.00  0.63           C  
ATOM    574  O   LEU A  39       5.539  11.852  -2.618  1.00  0.62           O  
ATOM    575  CB  LEU A  39       7.951   9.733  -2.825  1.00  0.93           C  
ATOM    576  CG  LEU A  39       8.814  10.189  -4.015  1.00  0.90           C  
ATOM    577  CD1 LEU A  39       9.074  11.700  -3.972  1.00  1.87           C  
ATOM    578  CD2 LEU A  39      10.165   9.467  -3.964  1.00  1.52           C  
ATOM    579  H   LEU A  39       6.819   8.390  -4.738  1.00  0.70           H  
ATOM    580  HA  LEU A  39       5.982   9.424  -2.141  1.00  0.67           H  
ATOM    581  HB2 LEU A  39       8.141  10.387  -1.974  1.00  1.86           H  
ATOM    582  HB3 LEU A  39       8.246   8.724  -2.534  1.00  1.62           H  
ATOM    583  HG  LEU A  39       8.330   9.933  -4.959  1.00  1.44           H  
ATOM    584 HD11 LEU A  39       9.693  11.990  -4.822  1.00  2.45           H  
ATOM    585 HD12 LEU A  39       8.144  12.262  -4.016  1.00  2.94           H  
ATOM    586 HD13 LEU A  39       9.599  11.962  -3.052  1.00  2.59           H  
ATOM    587 HD21 LEU A  39      10.791   9.789  -4.798  1.00  2.53           H  
ATOM    588 HD22 LEU A  39      10.670   9.702  -3.027  1.00  2.14           H  
ATOM    589 HD23 LEU A  39      10.019   8.389  -4.032  1.00  2.07           H  
ATOM    590  N   ALA A  40       5.627  11.269  -4.789  1.00  0.73           N  
ATOM    591  CA  ALA A  40       5.144  12.533  -5.338  1.00  0.85           C  
ATOM    592  C   ALA A  40       3.885  13.035  -4.625  1.00  0.73           C  
ATOM    593  O   ALA A  40       3.717  14.236  -4.437  1.00  0.87           O  
ATOM    594  CB  ALA A  40       4.887  12.371  -6.838  1.00  1.07           C  
ATOM    595  H   ALA A  40       5.852  10.537  -5.441  1.00  0.80           H  
ATOM    596  HA  ALA A  40       5.926  13.283  -5.206  1.00  0.98           H  
ATOM    597  HB1 ALA A  40       4.557  13.323  -7.256  1.00  1.71           H  
ATOM    598  HB2 ALA A  40       5.806  12.067  -7.340  1.00  2.02           H  
ATOM    599  HB3 ALA A  40       4.116  11.619  -7.010  1.00  1.86           H  
ATOM    600  N   THR A  41       3.001  12.110  -4.238  1.00  0.62           N  
ATOM    601  CA  THR A  41       1.846  12.403  -3.397  1.00  0.65           C  
ATOM    602  C   THR A  41       1.784  11.424  -2.215  1.00  0.55           C  
ATOM    603  O   THR A  41       0.707  11.087  -1.730  1.00  0.77           O  
ATOM    604  CB  THR A  41       0.578  12.381  -4.259  1.00  0.96           C  
ATOM    605  OG1 THR A  41       0.593  11.294  -5.167  1.00  2.18           O  
ATOM    606  CG2 THR A  41       0.431  13.676  -5.064  1.00  2.40           C  
ATOM    607  H   THR A  41       3.202  11.140  -4.427  1.00  0.66           H  
ATOM    608  HA  THR A  41       1.938  13.392  -2.945  1.00  0.85           H  
ATOM    609  HB  THR A  41      -0.273  12.286  -3.594  1.00  1.93           H  
ATOM    610  HG1 THR A  41       1.287  11.456  -5.812  1.00  3.09           H  
ATOM    611 HG21 THR A  41       1.272  13.806  -5.744  1.00  3.23           H  
ATOM    612 HG22 THR A  41      -0.493  13.643  -5.644  1.00  2.81           H  
ATOM    613 HG23 THR A  41       0.389  14.530  -4.386  1.00  3.58           H  
ATOM    614  N   ASN A  42       2.964  10.986  -1.764  1.00  0.53           N  
ATOM    615  CA  ASN A  42       3.218  10.080  -0.645  1.00  0.54           C  
ATOM    616  C   ASN A  42       2.120   9.024  -0.488  1.00  0.57           C  
ATOM    617  O   ASN A  42       1.534   8.897   0.587  1.00  0.64           O  
ATOM    618  CB  ASN A  42       3.444  10.866   0.659  1.00  0.62           C  
ATOM    619  CG  ASN A  42       4.503  11.958   0.521  1.00  0.90           C  
ATOM    620  OD1 ASN A  42       4.182  13.075   0.130  1.00  1.88           O  
ATOM    621  ND2 ASN A  42       5.764  11.680   0.847  1.00  1.36           N  
ATOM    622  H   ASN A  42       3.772  11.405  -2.205  1.00  0.73           H  
ATOM    623  HA  ASN A  42       4.147   9.560  -0.862  1.00  0.57           H  
ATOM    624  HB2 ASN A  42       2.505  11.341   0.951  1.00  0.73           H  
ATOM    625  HB3 ASN A  42       3.738  10.176   1.450  1.00  0.82           H  
ATOM    626 HD21 ASN A  42       6.075  10.788   1.229  1.00  2.17           H  
ATOM    627 HD22 ASN A  42       6.442  12.416   0.727  1.00  1.50           H  
ATOM    628  N   LYS A  43       1.833   8.263  -1.551  1.00  0.62           N  
ATOM    629  CA  LYS A  43       0.712   7.334  -1.569  1.00  0.70           C  
ATOM    630  C   LYS A  43       1.112   5.974  -2.117  1.00  0.61           C  
ATOM    631  O   LYS A  43       2.068   5.865  -2.883  1.00  0.74           O  
ATOM    632  CB  LYS A  43      -0.482   7.901  -2.350  1.00  0.91           C  
ATOM    633  CG  LYS A  43      -0.162   8.198  -3.822  1.00  1.59           C  
ATOM    634  CD  LYS A  43      -1.418   8.136  -4.703  1.00  1.40           C  
ATOM    635  CE  LYS A  43      -2.484   9.149  -4.258  1.00  1.70           C  
ATOM    636  NZ  LYS A  43      -3.693   9.093  -5.107  1.00  2.07           N  
ATOM    637  H   LYS A  43       2.434   8.302  -2.371  1.00  0.66           H  
ATOM    638  HA  LYS A  43       0.366   7.160  -0.557  1.00  0.82           H  
ATOM    639  HB2 LYS A  43      -1.288   7.168  -2.297  1.00  1.75           H  
ATOM    640  HB3 LYS A  43      -0.822   8.816  -1.860  1.00  1.71           H  
ATOM    641  HG2 LYS A  43       0.307   9.180  -3.885  1.00  2.68           H  
ATOM    642  HG3 LYS A  43       0.546   7.469  -4.218  1.00  2.62           H  
ATOM    643  HD2 LYS A  43      -1.113   8.347  -5.730  1.00  1.87           H  
ATOM    644  HD3 LYS A  43      -1.818   7.118  -4.666  1.00  1.46           H  
ATOM    645  HE2 LYS A  43      -2.780   8.947  -3.228  1.00  1.82           H  
ATOM    646  HE3 LYS A  43      -2.056  10.154  -4.304  1.00  2.13           H  
ATOM    647  HZ1 LYS A  43      -3.461   9.318  -6.064  1.00  2.20           H  
ATOM    648  HZ2 LYS A  43      -4.111   8.172  -5.074  1.00  2.23           H  
ATOM    649  HZ3 LYS A  43      -4.374   9.762  -4.774  1.00  2.87           H  
ATOM    650  N   ALA A  44       0.330   4.962  -1.748  1.00  0.48           N  
ATOM    651  CA  ALA A  44       0.272   3.685  -2.425  1.00  0.41           C  
ATOM    652  C   ALA A  44      -1.141   3.560  -2.968  1.00  0.51           C  
ATOM    653  O   ALA A  44      -2.079   3.721  -2.185  1.00  0.65           O  
ATOM    654  CB  ALA A  44       0.596   2.563  -1.434  1.00  0.50           C  
ATOM    655  H   ALA A  44      -0.426   5.149  -1.094  1.00  0.47           H  
ATOM    656  HA  ALA A  44       0.969   3.641  -3.249  1.00  0.45           H  
ATOM    657  HB1 ALA A  44       1.557   2.759  -0.960  1.00  1.37           H  
ATOM    658  HB2 ALA A  44      -0.162   2.505  -0.658  1.00  1.64           H  
ATOM    659  HB3 ALA A  44       0.634   1.610  -1.962  1.00  1.72           H  
ATOM    660  N   HIS A  45      -1.312   3.283  -4.270  1.00  0.62           N  
ATOM    661  CA  HIS A  45      -2.524   2.631  -4.699  1.00  0.71           C  
ATOM    662  C   HIS A  45      -2.175   1.156  -4.673  1.00  0.61           C  
ATOM    663  O   HIS A  45      -1.125   0.763  -5.187  1.00  0.74           O  
ATOM    664  CB  HIS A  45      -3.082   3.166  -6.027  1.00  1.21           C  
ATOM    665  CG  HIS A  45      -2.599   2.553  -7.316  1.00  0.89           C  
ATOM    666  ND1 HIS A  45      -2.234   3.266  -8.435  1.00  1.56           N  
ATOM    667  CD2 HIS A  45      -2.761   1.245  -7.698  1.00  1.14           C  
ATOM    668  CE1 HIS A  45      -2.144   2.402  -9.458  1.00  2.31           C  
ATOM    669  NE2 HIS A  45      -2.471   1.156  -9.067  1.00  2.07           N  
ATOM    670  H   HIS A  45      -0.513   3.077  -4.869  1.00  0.61           H  
ATOM    671  HA  HIS A  45      -3.305   2.819  -3.978  1.00  0.77           H  
ATOM    672  HB2 HIS A  45      -4.152   2.968  -6.009  1.00  1.99           H  
ATOM    673  HB3 HIS A  45      -2.947   4.247  -6.061  1.00  2.33           H  
ATOM    674  HD1 HIS A  45      -2.081   4.263  -8.486  1.00  1.70           H  
ATOM    675  HD2 HIS A  45      -3.121   0.439  -7.069  1.00  0.95           H  
ATOM    676  HE1 HIS A  45      -1.890   2.677 -10.470  1.00  3.08           H  
ATOM    677  N   ILE A  46      -3.011   0.361  -4.024  1.00  0.53           N  
ATOM    678  CA  ILE A  46      -2.844  -1.074  -3.981  1.00  0.50           C  
ATOM    679  C   ILE A  46      -4.089  -1.640  -4.638  1.00  0.57           C  
ATOM    680  O   ILE A  46      -5.194  -1.375  -4.168  1.00  0.69           O  
ATOM    681  CB  ILE A  46      -2.636  -1.537  -2.532  1.00  0.47           C  
ATOM    682  CG1 ILE A  46      -1.332  -0.919  -1.997  1.00  0.70           C  
ATOM    683  CG2 ILE A  46      -2.528  -3.062  -2.493  1.00  0.85           C  
ATOM    684  CD1 ILE A  46      -1.024  -1.324  -0.556  1.00  1.45           C  
ATOM    685  H   ILE A  46      -3.845   0.758  -3.594  1.00  0.58           H  
ATOM    686  HA  ILE A  46      -1.972  -1.392  -4.556  1.00  0.64           H  
ATOM    687  HB  ILE A  46      -3.482  -1.217  -1.921  1.00  0.52           H  
ATOM    688 HG12 ILE A  46      -0.501  -1.227  -2.630  1.00  2.06           H  
ATOM    689 HG13 ILE A  46      -1.410   0.166  -2.020  1.00  1.99           H  
ATOM    690 HG21 ILE A  46      -3.348  -3.516  -3.040  1.00  1.80           H  
ATOM    691 HG22 ILE A  46      -1.591  -3.369  -2.953  1.00  2.16           H  
ATOM    692 HG23 ILE A  46      -2.574  -3.413  -1.464  1.00  1.48           H  
ATOM    693 HD11 ILE A  46      -0.815  -2.390  -0.489  1.00  2.82           H  
ATOM    694 HD12 ILE A  46      -0.151  -0.772  -0.207  1.00  1.81           H  
ATOM    695 HD13 ILE A  46      -1.877  -1.079   0.071  1.00  2.40           H  
ATOM    696  N   LYS A  47      -3.894  -2.358  -5.745  1.00  0.78           N  
ATOM    697  CA  LYS A  47      -4.931  -3.083  -6.445  1.00  0.86           C  
ATOM    698  C   LYS A  47      -4.966  -4.476  -5.838  1.00  0.87           C  
ATOM    699  O   LYS A  47      -4.030  -5.244  -6.073  1.00  0.92           O  
ATOM    700  CB  LYS A  47      -4.565  -3.127  -7.930  1.00  0.92           C  
ATOM    701  CG  LYS A  47      -4.501  -1.716  -8.536  1.00  1.02           C  
ATOM    702  CD  LYS A  47      -5.233  -1.773  -9.888  1.00  1.39           C  
ATOM    703  CE  LYS A  47      -5.312  -0.426 -10.614  1.00  2.09           C  
ATOM    704  NZ  LYS A  47      -3.984   0.057 -11.037  1.00  3.37           N  
ATOM    705  H   LYS A  47      -2.943  -2.538  -6.063  1.00  0.97           H  
ATOM    706  HA  LYS A  47      -5.907  -2.616  -6.340  1.00  0.89           H  
ATOM    707  HB2 LYS A  47      -3.601  -3.611  -8.070  1.00  0.97           H  
ATOM    708  HB3 LYS A  47      -5.313  -3.737  -8.435  1.00  0.90           H  
ATOM    709  HG2 LYS A  47      -4.995  -1.004  -7.875  1.00  0.93           H  
ATOM    710  HG3 LYS A  47      -3.454  -1.405  -8.612  1.00  1.11           H  
ATOM    711  HD2 LYS A  47      -4.763  -2.522 -10.529  1.00  1.65           H  
ATOM    712  HD3 LYS A  47      -6.261  -2.104  -9.707  1.00  2.31           H  
ATOM    713  HE2 LYS A  47      -5.939  -0.556 -11.499  1.00  2.57           H  
ATOM    714  HE3 LYS A  47      -5.785   0.314  -9.966  1.00  2.99           H  
ATOM    715  HZ1 LYS A  47      -3.505  -0.651 -11.575  1.00  3.50           H  
ATOM    716  HZ2 LYS A  47      -4.087   0.891 -11.596  1.00  4.35           H  
ATOM    717  HZ3 LYS A  47      -3.421   0.297 -10.220  1.00  4.36           H  
ATOM    718  N   TYR A  48      -5.974  -4.770  -5.009  1.00  1.01           N  
ATOM    719  CA  TYR A  48      -6.016  -6.004  -4.237  1.00  0.92           C  
ATOM    720  C   TYR A  48      -7.365  -6.703  -4.341  1.00  0.89           C  
ATOM    721  O   TYR A  48      -8.391  -6.057  -4.526  1.00  1.06           O  
ATOM    722  CB  TYR A  48      -5.635  -5.717  -2.783  1.00  0.90           C  
ATOM    723  CG  TYR A  48      -6.631  -4.901  -1.975  1.00  0.90           C  
ATOM    724  CD1 TYR A  48      -7.730  -5.533  -1.359  1.00  1.70           C  
ATOM    725  CD2 TYR A  48      -6.363  -3.550  -1.693  1.00  2.23           C  
ATOM    726  CE1 TYR A  48      -8.498  -4.844  -0.404  1.00  1.79           C  
ATOM    727  CE2 TYR A  48      -7.115  -2.871  -0.719  1.00  2.33           C  
ATOM    728  CZ  TYR A  48      -8.174  -3.522  -0.068  1.00  1.27           C  
ATOM    729  OH  TYR A  48      -8.863  -2.883   0.920  1.00  1.61           O  
ATOM    730  H   TYR A  48      -6.722  -4.099  -4.851  1.00  1.24           H  
ATOM    731  HA  TYR A  48      -5.290  -6.703  -4.643  1.00  1.00           H  
ATOM    732  HB2 TYR A  48      -5.483  -6.666  -2.282  1.00  0.90           H  
ATOM    733  HB3 TYR A  48      -4.670  -5.220  -2.774  1.00  1.00           H  
ATOM    734  HD1 TYR A  48      -7.970  -6.561  -1.581  1.00  2.94           H  
ATOM    735  HD2 TYR A  48      -5.526  -3.053  -2.157  1.00  3.49           H  
ATOM    736  HE1 TYR A  48      -9.304  -5.353   0.104  1.00  3.01           H  
ATOM    737  HE2 TYR A  48      -6.826  -1.876  -0.430  1.00  3.63           H  
ATOM    738  HH  TYR A  48      -8.585  -1.972   1.026  1.00  2.47           H  
ATOM    739  N   ASP A  49      -7.347  -8.027  -4.196  1.00  0.78           N  
ATOM    740  CA  ASP A  49      -8.509  -8.893  -4.288  1.00  0.78           C  
ATOM    741  C   ASP A  49      -9.111  -9.044  -2.889  1.00  0.58           C  
ATOM    742  O   ASP A  49      -8.487  -9.676  -2.032  1.00  0.66           O  
ATOM    743  CB  ASP A  49      -8.074 -10.261  -4.828  1.00  1.02           C  
ATOM    744  CG  ASP A  49      -7.391 -10.135  -6.180  1.00  2.02           C  
ATOM    745  OD1 ASP A  49      -8.116  -9.801  -7.146  1.00  3.08           O  
ATOM    746  OD2 ASP A  49      -6.158 -10.338  -6.217  1.00  2.68           O  
ATOM    747  H   ASP A  49      -6.456  -8.481  -4.024  1.00  0.78           H  
ATOM    748  HA  ASP A  49      -9.219  -8.469  -4.998  1.00  1.01           H  
ATOM    749  HB2 ASP A  49      -7.393 -10.742  -4.121  1.00  1.15           H  
ATOM    750  HB3 ASP A  49      -8.950 -10.897  -4.938  1.00  1.39           H  
ATOM    751  N   PRO A  50     -10.316  -8.520  -2.615  1.00  0.81           N  
ATOM    752  CA  PRO A  50     -10.896  -8.549  -1.278  1.00  1.11           C  
ATOM    753  C   PRO A  50     -11.482  -9.928  -0.927  1.00  1.18           C  
ATOM    754  O   PRO A  50     -12.544 -10.011  -0.312  1.00  1.63           O  
ATOM    755  CB  PRO A  50     -11.949  -7.434  -1.299  1.00  1.55           C  
ATOM    756  CG  PRO A  50     -12.444  -7.469  -2.745  1.00  1.52           C  
ATOM    757  CD  PRO A  50     -11.164  -7.766  -3.526  1.00  1.18           C  
ATOM    758  HA  PRO A  50     -10.142  -8.302  -0.529  1.00  1.22           H  
ATOM    759  HB2 PRO A  50     -12.755  -7.570  -0.576  1.00  1.83           H  
ATOM    760  HB3 PRO A  50     -11.456  -6.478  -1.119  1.00  1.73           H  
ATOM    761  HG2 PRO A  50     -13.149  -8.293  -2.866  1.00  1.47           H  
ATOM    762  HG3 PRO A  50     -12.905  -6.529  -3.051  1.00  1.88           H  
ATOM    763  HD2 PRO A  50     -11.401  -8.326  -4.432  1.00  1.23           H  
ATOM    764  HD3 PRO A  50     -10.676  -6.826  -3.783  1.00  1.38           H  
ATOM    765  N   GLU A  51     -10.790 -11.014  -1.287  1.00  1.18           N  
ATOM    766  CA  GLU A  51     -11.108 -12.365  -0.851  1.00  1.46           C  
ATOM    767  C   GLU A  51     -10.434 -12.661   0.491  1.00  1.15           C  
ATOM    768  O   GLU A  51     -11.009 -13.344   1.337  1.00  1.72           O  
ATOM    769  CB  GLU A  51     -10.694 -13.389  -1.922  1.00  2.02           C  
ATOM    770  CG  GLU A  51      -9.263 -13.203  -2.476  1.00  3.07           C  
ATOM    771  CD  GLU A  51      -8.447 -14.487  -2.589  1.00  4.45           C  
ATOM    772  OE1 GLU A  51      -8.869 -15.539  -2.054  1.00  5.24           O  
ATOM    773  OE2 GLU A  51      -7.328 -14.413  -3.149  1.00  5.46           O  
ATOM    774  H   GLU A  51      -9.907 -10.884  -1.764  1.00  1.29           H  
ATOM    775  HA  GLU A  51     -12.186 -12.466  -0.709  1.00  1.79           H  
ATOM    776  HB2 GLU A  51     -10.822 -14.376  -1.476  1.00  2.10           H  
ATOM    777  HB3 GLU A  51     -11.389 -13.323  -2.759  1.00  2.39           H  
ATOM    778  HG2 GLU A  51      -9.328 -12.760  -3.469  1.00  3.46           H  
ATOM    779  HG3 GLU A  51      -8.674 -12.534  -1.857  1.00  3.34           H  
ATOM    780  N   ILE A  52      -9.206 -12.164   0.669  1.00  0.91           N  
ATOM    781  CA  ILE A  52      -8.363 -12.433   1.825  1.00  1.08           C  
ATOM    782  C   ILE A  52      -7.775 -11.142   2.381  1.00  1.09           C  
ATOM    783  O   ILE A  52      -7.931 -10.855   3.564  1.00  1.51           O  
ATOM    784  CB  ILE A  52      -7.297 -13.499   1.495  1.00  1.37           C  
ATOM    785  CG1 ILE A  52      -6.385 -13.179   0.292  1.00  1.23           C  
ATOM    786  CG2 ILE A  52      -7.969 -14.863   1.299  1.00  2.07           C  
ATOM    787  CD1 ILE A  52      -4.973 -12.805   0.758  1.00  2.06           C  
ATOM    788  H   ILE A  52      -8.825 -11.591  -0.067  1.00  1.25           H  
ATOM    789  HA  ILE A  52      -8.965 -12.822   2.640  1.00  1.28           H  
ATOM    790  HB  ILE A  52      -6.667 -13.591   2.376  1.00  1.99           H  
ATOM    791 HG12 ILE A  52      -6.296 -14.055  -0.350  1.00  1.94           H  
ATOM    792 HG13 ILE A  52      -6.791 -12.373  -0.314  1.00  1.42           H  
ATOM    793 HG21 ILE A  52      -8.599 -14.854   0.412  1.00  2.01           H  
ATOM    794 HG22 ILE A  52      -7.209 -15.635   1.191  1.00  2.99           H  
ATOM    795 HG23 ILE A  52      -8.585 -15.103   2.167  1.00  3.02           H  
ATOM    796 HD11 ILE A  52      -4.491 -13.674   1.206  1.00  2.44           H  
ATOM    797 HD12 ILE A  52      -4.385 -12.475  -0.096  1.00  2.67           H  
ATOM    798 HD13 ILE A  52      -5.006 -12.003   1.492  1.00  2.96           H  
ATOM    799  N   ILE A  53      -7.101 -10.362   1.539  1.00  1.04           N  
ATOM    800  CA  ILE A  53      -6.450  -9.143   1.976  1.00  1.11           C  
ATOM    801  C   ILE A  53      -7.499  -8.042   2.132  1.00  0.86           C  
ATOM    802  O   ILE A  53      -8.226  -7.738   1.189  1.00  0.98           O  
ATOM    803  CB  ILE A  53      -5.304  -8.789   1.014  1.00  1.23           C  
ATOM    804  CG1 ILE A  53      -4.577  -7.507   1.454  1.00  1.72           C  
ATOM    805  CG2 ILE A  53      -5.700  -8.670  -0.457  1.00  1.01           C  
ATOM    806  CD1 ILE A  53      -3.185  -7.892   1.925  1.00  1.68           C  
ATOM    807  H   ILE A  53      -7.066 -10.595   0.560  1.00  1.21           H  
ATOM    808  HA  ILE A  53      -5.991  -9.328   2.950  1.00  1.37           H  
ATOM    809  HB  ILE A  53      -4.601  -9.623   1.050  1.00  1.41           H  
ATOM    810 HG12 ILE A  53      -4.493  -6.795   0.632  1.00  2.35           H  
ATOM    811 HG13 ILE A  53      -5.092  -7.022   2.279  1.00  2.20           H  
ATOM    812 HG21 ILE A  53      -4.802  -8.422  -1.023  1.00  1.97           H  
ATOM    813 HG22 ILE A  53      -6.099  -9.605  -0.842  1.00  1.58           H  
ATOM    814 HG23 ILE A  53      -6.432  -7.879  -0.580  1.00  1.58           H  
ATOM    815 HD11 ILE A  53      -2.627  -8.276   1.073  1.00  2.50           H  
ATOM    816 HD12 ILE A  53      -2.667  -7.030   2.341  1.00  2.57           H  
ATOM    817 HD13 ILE A  53      -3.293  -8.668   2.684  1.00  1.51           H  
ATOM    818  N   GLY A  54      -7.580  -7.449   3.323  1.00  0.64           N  
ATOM    819  CA  GLY A  54      -8.374  -6.264   3.578  1.00  0.62           C  
ATOM    820  C   GLY A  54      -7.451  -5.061   3.770  1.00  0.58           C  
ATOM    821  O   GLY A  54      -6.228  -5.175   3.662  1.00  0.65           O  
ATOM    822  H   GLY A  54      -6.961  -7.742   4.086  1.00  0.67           H  
ATOM    823  HA2 GLY A  54      -9.080  -6.060   2.772  1.00  0.65           H  
ATOM    824  HA3 GLY A  54      -8.927  -6.445   4.499  1.00  0.68           H  
ATOM    825  N   PRO A  55      -8.014  -3.892   4.109  1.00  0.60           N  
ATOM    826  CA  PRO A  55      -7.217  -2.746   4.507  1.00  0.66           C  
ATOM    827  C   PRO A  55      -6.375  -3.097   5.739  1.00  0.67           C  
ATOM    828  O   PRO A  55      -5.239  -2.660   5.850  1.00  0.69           O  
ATOM    829  CB  PRO A  55      -8.223  -1.620   4.771  1.00  0.84           C  
ATOM    830  CG  PRO A  55      -9.518  -2.356   5.116  1.00  0.85           C  
ATOM    831  CD  PRO A  55      -9.435  -3.631   4.275  1.00  0.71           C  
ATOM    832  HA  PRO A  55      -6.549  -2.448   3.698  1.00  0.68           H  
ATOM    833  HB2 PRO A  55      -7.904  -0.947   5.566  1.00  0.93           H  
ATOM    834  HB3 PRO A  55      -8.374  -1.058   3.848  1.00  0.90           H  
ATOM    835  HG2 PRO A  55      -9.518  -2.614   6.177  1.00  0.89           H  
ATOM    836  HG3 PRO A  55     -10.404  -1.765   4.879  1.00  0.98           H  
ATOM    837  HD2 PRO A  55      -9.964  -4.439   4.781  1.00  0.72           H  
ATOM    838  HD3 PRO A  55      -9.883  -3.458   3.296  1.00  0.77           H  
ATOM    839  N   ARG A  56      -6.928  -3.903   6.650  1.00  0.75           N  
ATOM    840  CA  ARG A  56      -6.282  -4.366   7.874  1.00  0.91           C  
ATOM    841  C   ARG A  56      -4.843  -4.845   7.614  1.00  0.81           C  
ATOM    842  O   ARG A  56      -3.888  -4.326   8.198  1.00  0.76           O  
ATOM    843  CB  ARG A  56      -7.139  -5.498   8.475  1.00  1.26           C  
ATOM    844  CG  ARG A  56      -8.573  -5.072   8.850  1.00  1.81           C  
ATOM    845  CD  ARG A  56      -8.764  -4.736  10.335  1.00  2.09           C  
ATOM    846  NE  ARG A  56      -7.847  -3.674  10.783  1.00  3.35           N  
ATOM    847  CZ  ARG A  56      -6.712  -3.851  11.479  1.00  4.78           C  
ATOM    848  NH1 ARG A  56      -6.361  -5.054  11.942  1.00  5.25           N  
ATOM    849  NH2 ARG A  56      -5.893  -2.821  11.708  1.00  6.33           N  
ATOM    850  H   ARG A  56      -7.855  -4.247   6.458  1.00  0.75           H  
ATOM    851  HA  ARG A  56      -6.238  -3.531   8.574  1.00  1.03           H  
ATOM    852  HB2 ARG A  56      -7.219  -6.288   7.724  1.00  2.21           H  
ATOM    853  HB3 ARG A  56      -6.635  -5.929   9.339  1.00  1.82           H  
ATOM    854  HG2 ARG A  56      -8.897  -4.220   8.254  1.00  2.58           H  
ATOM    855  HG3 ARG A  56      -9.241  -5.905   8.620  1.00  3.04           H  
ATOM    856  HD2 ARG A  56      -9.786  -4.374  10.466  1.00  2.71           H  
ATOM    857  HD3 ARG A  56      -8.681  -5.647  10.926  1.00  2.42           H  
ATOM    858  HE  ARG A  56      -8.090  -2.737  10.491  1.00  3.84           H  
ATOM    859 HH11 ARG A  56      -6.929  -5.871  11.794  1.00  4.53           H  
ATOM    860 HH12 ARG A  56      -5.456  -5.140  12.409  1.00  6.69           H  
ATOM    861 HH21 ARG A  56      -6.095  -1.882  11.399  1.00  6.45           H  
ATOM    862 HH22 ARG A  56      -4.999  -3.027  12.155  1.00  7.59           H  
ATOM    863  N   ASP A  57      -4.703  -5.853   6.751  1.00  0.83           N  
ATOM    864  CA  ASP A  57      -3.462  -6.559   6.466  1.00  0.86           C  
ATOM    865  C   ASP A  57      -2.409  -5.591   5.930  1.00  0.76           C  
ATOM    866  O   ASP A  57      -1.269  -5.533   6.408  1.00  0.82           O  
ATOM    867  CB  ASP A  57      -3.744  -7.640   5.409  1.00  0.93           C  
ATOM    868  CG  ASP A  57      -4.995  -8.455   5.683  1.00  1.37           C  
ATOM    869  OD1 ASP A  57      -6.083  -7.840   5.567  1.00  2.31           O  
ATOM    870  OD2 ASP A  57      -4.837  -9.653   5.987  1.00  2.16           O  
ATOM    871  H   ASP A  57      -5.533  -6.252   6.309  1.00  0.87           H  
ATOM    872  HA  ASP A  57      -3.104  -7.034   7.381  1.00  0.96           H  
ATOM    873  HB2 ASP A  57      -3.892  -7.174   4.439  1.00  1.34           H  
ATOM    874  HB3 ASP A  57      -2.898  -8.319   5.352  1.00  1.22           H  
ATOM    875  N   ILE A  58      -2.826  -4.839   4.909  1.00  0.67           N  
ATOM    876  CA  ILE A  58      -2.050  -3.789   4.274  1.00  0.58           C  
ATOM    877  C   ILE A  58      -1.552  -2.836   5.354  1.00  0.57           C  
ATOM    878  O   ILE A  58      -0.361  -2.551   5.452  1.00  0.56           O  
ATOM    879  CB  ILE A  58      -2.940  -3.046   3.261  1.00  0.53           C  
ATOM    880  CG1 ILE A  58      -3.308  -3.966   2.091  1.00  0.51           C  
ATOM    881  CG2 ILE A  58      -2.282  -1.757   2.752  1.00  0.62           C  
ATOM    882  CD1 ILE A  58      -4.335  -3.307   1.171  1.00  1.46           C  
ATOM    883  H   ILE A  58      -3.787  -4.966   4.614  1.00  0.67           H  
ATOM    884  HA  ILE A  58      -1.193  -4.229   3.762  1.00  0.61           H  
ATOM    885  HB  ILE A  58      -3.863  -2.759   3.761  1.00  0.62           H  
ATOM    886 HG12 ILE A  58      -2.419  -4.232   1.518  1.00  1.41           H  
ATOM    887 HG13 ILE A  58      -3.762  -4.877   2.477  1.00  1.06           H  
ATOM    888 HG21 ILE A  58      -1.366  -1.998   2.217  1.00  1.45           H  
ATOM    889 HG22 ILE A  58      -2.965  -1.225   2.095  1.00  1.60           H  
ATOM    890 HG23 ILE A  58      -2.055  -1.083   3.575  1.00  1.84           H  
ATOM    891 HD11 ILE A  58      -3.874  -2.510   0.589  1.00  2.44           H  
ATOM    892 HD12 ILE A  58      -4.728  -4.060   0.491  1.00  1.98           H  
ATOM    893 HD13 ILE A  58      -5.147  -2.892   1.768  1.00  2.51           H  
ATOM    894  N   ILE A  59      -2.484  -2.325   6.154  1.00  0.60           N  
ATOM    895  CA  ILE A  59      -2.185  -1.296   7.120  1.00  0.60           C  
ATOM    896  C   ILE A  59      -1.142  -1.805   8.105  1.00  0.60           C  
ATOM    897  O   ILE A  59      -0.099  -1.179   8.243  1.00  0.59           O  
ATOM    898  CB  ILE A  59      -3.480  -0.777   7.761  1.00  0.63           C  
ATOM    899  CG1 ILE A  59      -4.185   0.131   6.739  1.00  0.65           C  
ATOM    900  CG2 ILE A  59      -3.243  -0.061   9.100  1.00  0.63           C  
ATOM    901  CD1 ILE A  59      -5.648   0.348   7.104  1.00  0.68           C  
ATOM    902  H   ILE A  59      -3.451  -2.605   6.035  1.00  0.63           H  
ATOM    903  HA  ILE A  59      -1.743  -0.481   6.556  1.00  0.59           H  
ATOM    904  HB  ILE A  59      -4.126  -1.628   7.948  1.00  0.67           H  
ATOM    905 HG12 ILE A  59      -3.690   1.097   6.669  1.00  0.67           H  
ATOM    906 HG13 ILE A  59      -4.159  -0.331   5.752  1.00  0.67           H  
ATOM    907 HG21 ILE A  59      -2.881  -0.769   9.846  1.00  1.71           H  
ATOM    908 HG22 ILE A  59      -2.508   0.734   8.987  1.00  1.54           H  
ATOM    909 HG23 ILE A  59      -4.172   0.367   9.473  1.00  1.18           H  
ATOM    910 HD11 ILE A  59      -6.113  -0.612   7.325  1.00  1.84           H  
ATOM    911 HD12 ILE A  59      -5.727   1.006   7.966  1.00  1.80           H  
ATOM    912 HD13 ILE A  59      -6.145   0.806   6.250  1.00  1.50           H  
ATOM    913  N   HIS A  60      -1.369  -2.957   8.743  1.00  0.64           N  
ATOM    914  CA  HIS A  60      -0.400  -3.476   9.706  1.00  0.70           C  
ATOM    915  C   HIS A  60       0.957  -3.690   9.042  1.00  0.66           C  
ATOM    916  O   HIS A  60       2.002  -3.392   9.626  1.00  0.66           O  
ATOM    917  CB  HIS A  60      -0.903  -4.769  10.351  1.00  0.89           C  
ATOM    918  CG  HIS A  60      -1.906  -4.510  11.440  1.00  1.29           C  
ATOM    919  ND1 HIS A  60      -1.650  -3.879  12.637  1.00  2.71           N  
ATOM    920  CD2 HIS A  60      -3.233  -4.837  11.418  1.00  1.24           C  
ATOM    921  CE1 HIS A  60      -2.805  -3.827  13.322  1.00  3.00           C  
ATOM    922  NE2 HIS A  60      -3.805  -4.386  12.617  1.00  2.00           N  
ATOM    923  H   HIS A  60      -2.183  -3.510   8.487  1.00  0.67           H  
ATOM    924  HA  HIS A  60      -0.260  -2.731  10.490  1.00  0.73           H  
ATOM    925  HB2 HIS A  60      -1.328  -5.425   9.588  1.00  1.05           H  
ATOM    926  HB3 HIS A  60      -0.058  -5.285  10.809  1.00  1.34           H  
ATOM    927  HD1 HIS A  60      -0.759  -3.516  12.944  1.00  3.58           H  
ATOM    928  HD2 HIS A  60      -3.749  -5.347  10.619  1.00  1.78           H  
ATOM    929  HE1 HIS A  60      -2.916  -3.382  14.301  1.00  4.11           H  
ATOM    930  N   THR A  61       0.938  -4.191   7.808  1.00  0.65           N  
ATOM    931  CA  THR A  61       2.165  -4.359   7.048  1.00  0.68           C  
ATOM    932  C   THR A  61       2.903  -3.019   6.929  1.00  0.62           C  
ATOM    933  O   THR A  61       4.085  -2.938   7.252  1.00  0.68           O  
ATOM    934  CB  THR A  61       1.838  -5.005   5.697  1.00  0.76           C  
ATOM    935  OG1 THR A  61       1.402  -6.331   5.926  1.00  0.96           O  
ATOM    936  CG2 THR A  61       3.037  -5.031   4.748  1.00  0.91           C  
ATOM    937  H   THR A  61       0.036  -4.358   7.362  1.00  0.66           H  
ATOM    938  HA  THR A  61       2.817  -5.041   7.596  1.00  0.76           H  
ATOM    939  HB  THR A  61       1.023  -4.460   5.224  1.00  0.64           H  
ATOM    940  HG1 THR A  61       0.480  -6.267   6.225  1.00  1.04           H  
ATOM    941 HG21 THR A  61       3.886  -5.526   5.218  1.00  1.66           H  
ATOM    942 HG22 THR A  61       2.756  -5.554   3.833  1.00  1.74           H  
ATOM    943 HG23 THR A  61       3.329  -4.016   4.480  1.00  2.11           H  
ATOM    944  N   ILE A  62       2.225  -1.965   6.476  1.00  0.54           N  
ATOM    945  CA  ILE A  62       2.871  -0.682   6.225  1.00  0.51           C  
ATOM    946  C   ILE A  62       3.285  -0.005   7.537  1.00  0.50           C  
ATOM    947  O   ILE A  62       4.392   0.526   7.616  1.00  0.53           O  
ATOM    948  CB  ILE A  62       1.986   0.186   5.319  1.00  0.47           C  
ATOM    949  CG1 ILE A  62       1.837  -0.527   3.963  1.00  0.53           C  
ATOM    950  CG2 ILE A  62       2.624   1.562   5.098  1.00  0.48           C  
ATOM    951  CD1 ILE A  62       0.820   0.143   3.045  1.00  1.05           C  
ATOM    952  H   ILE A  62       1.235  -2.063   6.268  1.00  0.53           H  
ATOM    953  HA  ILE A  62       3.792  -0.875   5.672  1.00  0.56           H  
ATOM    954  HB  ILE A  62       1.009   0.303   5.785  1.00  0.47           H  
ATOM    955 HG12 ILE A  62       2.804  -0.563   3.460  1.00  1.22           H  
ATOM    956 HG13 ILE A  62       1.495  -1.548   4.111  1.00  1.29           H  
ATOM    957 HG21 ILE A  62       3.562   1.428   4.564  1.00  1.68           H  
ATOM    958 HG22 ILE A  62       1.975   2.197   4.506  1.00  1.45           H  
ATOM    959 HG23 ILE A  62       2.808   2.072   6.044  1.00  1.65           H  
ATOM    960 HD11 ILE A  62       0.660  -0.485   2.170  1.00  1.77           H  
ATOM    961 HD12 ILE A  62      -0.120   0.264   3.582  1.00  2.13           H  
ATOM    962 HD13 ILE A  62       1.184   1.112   2.713  1.00  1.91           H  
ATOM    963  N   GLU A  63       2.446  -0.067   8.575  1.00  0.47           N  
ATOM    964  CA  GLU A  63       2.811   0.345   9.928  1.00  0.49           C  
ATOM    965  C   GLU A  63       4.170  -0.258  10.294  1.00  0.55           C  
ATOM    966  O   GLU A  63       5.083   0.456  10.702  1.00  0.58           O  
ATOM    967  CB  GLU A  63       1.736  -0.109  10.926  1.00  0.67           C  
ATOM    968  CG  GLU A  63       0.412   0.661  10.776  1.00  0.99           C  
ATOM    969  CD  GLU A  63       0.441   2.067  11.363  1.00  2.40           C  
ATOM    970  OE1 GLU A  63       1.397   2.367  12.109  1.00  3.50           O  
ATOM    971  OE2 GLU A  63      -0.520   2.808  11.065  1.00  3.37           O  
ATOM    972  H   GLU A  63       1.537  -0.494   8.447  1.00  0.47           H  
ATOM    973  HA  GLU A  63       2.895   1.432   9.962  1.00  0.51           H  
ATOM    974  HB2 GLU A  63       1.545  -1.170  10.785  1.00  1.44           H  
ATOM    975  HB3 GLU A  63       2.110   0.029  11.943  1.00  1.40           H  
ATOM    976  HG2 GLU A  63       0.134   0.750   9.729  1.00  1.91           H  
ATOM    977  HG3 GLU A  63      -0.373   0.113  11.299  1.00  2.01           H  
ATOM    978  N   SER A  64       4.334  -1.569  10.077  1.00  0.65           N  
ATOM    979  CA  SER A  64       5.596  -2.250  10.355  1.00  0.76           C  
ATOM    980  C   SER A  64       6.790  -1.666   9.581  1.00  0.81           C  
ATOM    981  O   SER A  64       7.926  -1.824  10.021  1.00  0.91           O  
ATOM    982  CB  SER A  64       5.466  -3.756  10.101  1.00  0.90           C  
ATOM    983  OG  SER A  64       4.354  -4.296  10.792  1.00  1.33           O  
ATOM    984  H   SER A  64       3.549  -2.108   9.725  1.00  0.69           H  
ATOM    985  HA  SER A  64       5.804  -2.121  11.418  1.00  0.77           H  
ATOM    986  HB2 SER A  64       5.376  -3.956   9.034  1.00  1.74           H  
ATOM    987  HB3 SER A  64       6.375  -4.243  10.461  1.00  1.59           H  
ATOM    988  HG  SER A  64       3.538  -3.943  10.414  1.00  2.12           H  
ATOM    989  N   LEU A  65       6.565  -1.008   8.436  1.00  0.87           N  
ATOM    990  CA  LEU A  65       7.621  -0.341   7.674  1.00  0.95           C  
ATOM    991  C   LEU A  65       7.895   1.078   8.189  1.00  0.94           C  
ATOM    992  O   LEU A  65       8.912   1.665   7.817  1.00  1.18           O  
ATOM    993  CB  LEU A  65       7.272  -0.294   6.180  1.00  0.94           C  
ATOM    994  CG  LEU A  65       6.948  -1.657   5.552  1.00  0.97           C  
ATOM    995  CD1 LEU A  65       6.568  -1.447   4.083  1.00  1.11           C  
ATOM    996  CD2 LEU A  65       8.124  -2.635   5.644  1.00  1.13           C  
ATOM    997  H   LEU A  65       5.609  -0.861   8.131  1.00  0.97           H  
ATOM    998  HA  LEU A  65       8.552  -0.898   7.780  1.00  1.07           H  
ATOM    999  HB2 LEU A  65       6.413   0.364   6.046  1.00  0.89           H  
ATOM   1000  HB3 LEU A  65       8.120   0.138   5.649  1.00  1.02           H  
ATOM   1001  HG  LEU A  65       6.091  -2.095   6.059  1.00  1.00           H  
ATOM   1002 HD11 LEU A  65       6.241  -2.393   3.657  1.00  1.50           H  
ATOM   1003 HD12 LEU A  65       5.750  -0.730   4.007  1.00  2.05           H  
ATOM   1004 HD13 LEU A  65       7.426  -1.074   3.524  1.00  2.19           H  
ATOM   1005 HD21 LEU A  65       7.876  -3.555   5.113  1.00  1.52           H  
ATOM   1006 HD22 LEU A  65       9.015  -2.197   5.195  1.00  2.30           H  
ATOM   1007 HD23 LEU A  65       8.327  -2.887   6.684  1.00  1.92           H  
ATOM   1008  N   GLY A  66       7.016   1.623   9.038  1.00  0.81           N  
ATOM   1009  CA  GLY A  66       7.215   2.898   9.712  1.00  0.81           C  
ATOM   1010  C   GLY A  66       6.669   4.081   8.913  1.00  0.79           C  
ATOM   1011  O   GLY A  66       7.319   5.123   8.845  1.00  0.88           O  
ATOM   1012  H   GLY A  66       6.204   1.084   9.321  1.00  0.85           H  
ATOM   1013  HA2 GLY A  66       6.687   2.862  10.665  1.00  0.79           H  
ATOM   1014  HA3 GLY A  66       8.275   3.055   9.917  1.00  0.91           H  
ATOM   1015  N   PHE A  67       5.463   3.945   8.352  1.00  0.71           N  
ATOM   1016  CA  PHE A  67       4.716   5.031   7.727  1.00  0.68           C  
ATOM   1017  C   PHE A  67       3.258   4.866   8.150  1.00  0.58           C  
ATOM   1018  O   PHE A  67       2.881   3.753   8.508  1.00  0.58           O  
ATOM   1019  CB  PHE A  67       4.817   4.943   6.197  1.00  0.71           C  
ATOM   1020  CG  PHE A  67       6.142   4.450   5.645  1.00  0.60           C  
ATOM   1021  CD1 PHE A  67       7.311   5.220   5.787  1.00  1.96           C  
ATOM   1022  CD2 PHE A  67       6.215   3.186   5.032  1.00  1.56           C  
ATOM   1023  CE1 PHE A  67       8.524   4.767   5.245  1.00  1.84           C  
ATOM   1024  CE2 PHE A  67       7.423   2.735   4.482  1.00  1.68           C  
ATOM   1025  CZ  PHE A  67       8.571   3.533   4.576  1.00  0.54           C  
ATOM   1026  H   PHE A  67       4.949   3.082   8.470  1.00  0.69           H  
ATOM   1027  HA  PHE A  67       5.088   5.997   8.070  1.00  0.74           H  
ATOM   1028  HB2 PHE A  67       4.033   4.273   5.841  1.00  0.79           H  
ATOM   1029  HB3 PHE A  67       4.605   5.928   5.785  1.00  0.79           H  
ATOM   1030  HD1 PHE A  67       7.301   6.118   6.382  1.00  3.28           H  
ATOM   1031  HD2 PHE A  67       5.352   2.548   4.999  1.00  2.77           H  
ATOM   1032  HE1 PHE A  67       9.415   5.370   5.341  1.00  3.06           H  
ATOM   1033  HE2 PHE A  67       7.468   1.778   3.989  1.00  3.00           H  
ATOM   1034  HZ  PHE A  67       9.477   3.202   4.108  1.00  0.62           H  
ATOM   1035  N   GLU A  68       2.439   5.922   8.075  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       1.029   5.852   8.436  1.00  0.53           C  
ATOM   1037  C   GLU A  68       0.158   5.680   7.178  1.00  0.48           C  
ATOM   1038  O   GLU A  68      -0.136   6.685   6.525  1.00  0.62           O  
ATOM   1039  CB  GLU A  68       0.635   7.141   9.158  1.00  0.73           C  
ATOM   1040  CG  GLU A  68       1.149   7.223  10.601  1.00  1.21           C  
ATOM   1041  CD  GLU A  68       0.500   8.406  11.298  1.00  1.95           C  
ATOM   1042  OE1 GLU A  68      -0.729   8.349  11.516  1.00  2.87           O  
ATOM   1043  OE2 GLU A  68       1.166   9.457  11.412  1.00  2.46           O  
ATOM   1044  H   GLU A  68       2.790   6.822   7.763  1.00  0.67           H  
ATOM   1045  HA  GLU A  68       0.855   5.045   9.144  1.00  0.51           H  
ATOM   1046  HB2 GLU A  68       0.971   8.014   8.599  1.00  0.96           H  
ATOM   1047  HB3 GLU A  68      -0.451   7.150   9.196  1.00  0.84           H  
ATOM   1048  HG2 GLU A  68       0.877   6.317  11.145  1.00  1.16           H  
ATOM   1049  HG3 GLU A  68       2.233   7.333  10.611  1.00  1.49           H  
ATOM   1050  N   PRO A  69      -0.289   4.458   6.828  1.00  0.43           N  
ATOM   1051  CA  PRO A  69      -1.112   4.188   5.652  1.00  0.46           C  
ATOM   1052  C   PRO A  69      -2.509   4.785   5.821  1.00  0.52           C  
ATOM   1053  O   PRO A  69      -3.474   4.098   6.155  1.00  0.92           O  
ATOM   1054  CB  PRO A  69      -1.147   2.665   5.515  1.00  0.49           C  
ATOM   1055  CG  PRO A  69      -1.024   2.207   6.961  1.00  0.50           C  
ATOM   1056  CD  PRO A  69      -0.076   3.227   7.572  1.00  0.50           C  
ATOM   1057  HA  PRO A  69      -0.667   4.609   4.754  1.00  0.48           H  
ATOM   1058  HB2 PRO A  69      -2.055   2.292   5.040  1.00  0.55           H  
ATOM   1059  HB3 PRO A  69      -0.272   2.327   4.964  1.00  0.52           H  
ATOM   1060  HG2 PRO A  69      -1.997   2.287   7.443  1.00  0.52           H  
ATOM   1061  HG3 PRO A  69      -0.626   1.202   7.054  1.00  0.55           H  
ATOM   1062  HD2 PRO A  69      -0.304   3.323   8.632  1.00  0.61           H  
ATOM   1063  HD3 PRO A  69       0.942   2.874   7.427  1.00  0.54           H  
ATOM   1064  N   SER A  70      -2.623   6.084   5.568  1.00  0.61           N  
ATOM   1065  CA  SER A  70      -3.847   6.819   5.808  1.00  0.71           C  
ATOM   1066  C   SER A  70      -4.809   6.539   4.650  1.00  0.65           C  
ATOM   1067  O   SER A  70      -4.638   7.079   3.559  1.00  0.57           O  
ATOM   1068  CB  SER A  70      -3.496   8.299   5.981  1.00  0.85           C  
ATOM   1069  OG  SER A  70      -2.494   8.436   6.981  1.00  1.92           O  
ATOM   1070  H   SER A  70      -1.792   6.593   5.269  1.00  0.88           H  
ATOM   1071  HA  SER A  70      -4.294   6.480   6.746  1.00  0.86           H  
ATOM   1072  HB2 SER A  70      -3.121   8.693   5.038  1.00  1.42           H  
ATOM   1073  HB3 SER A  70      -4.393   8.855   6.262  1.00  1.37           H  
ATOM   1074  HG  SER A  70      -1.748   7.857   6.745  1.00  2.62           H  
ATOM   1075  N   LEU A  71      -5.784   5.655   4.872  1.00  0.83           N  
ATOM   1076  CA  LEU A  71      -6.716   5.137   3.871  1.00  0.98           C  
ATOM   1077  C   LEU A  71      -7.706   6.197   3.358  1.00  1.05           C  
ATOM   1078  O   LEU A  71      -8.911   6.071   3.554  1.00  1.50           O  
ATOM   1079  CB  LEU A  71      -7.433   3.898   4.443  1.00  1.37           C  
ATOM   1080  CG  LEU A  71      -8.221   4.175   5.742  1.00  1.68           C  
ATOM   1081  CD1 LEU A  71      -9.638   3.597   5.640  1.00  1.72           C  
ATOM   1082  CD2 LEU A  71      -7.536   3.561   6.970  1.00  2.93           C  
ATOM   1083  H   LEU A  71      -5.784   5.203   5.774  1.00  1.02           H  
ATOM   1084  HA  LEU A  71      -6.145   4.795   3.009  1.00  0.94           H  
ATOM   1085  HB2 LEU A  71      -8.113   3.526   3.675  1.00  1.69           H  
ATOM   1086  HB3 LEU A  71      -6.695   3.116   4.627  1.00  2.43           H  
ATOM   1087  HG  LEU A  71      -8.308   5.249   5.910  1.00  2.19           H  
ATOM   1088 HD11 LEU A  71      -9.594   2.520   5.474  1.00  1.95           H  
ATOM   1089 HD12 LEU A  71     -10.185   3.795   6.563  1.00  2.75           H  
ATOM   1090 HD13 LEU A  71     -10.173   4.064   4.812  1.00  1.95           H  
ATOM   1091 HD21 LEU A  71      -6.494   3.872   7.037  1.00  3.47           H  
ATOM   1092 HD22 LEU A  71      -8.056   3.882   7.874  1.00  3.80           H  
ATOM   1093 HD23 LEU A  71      -7.582   2.476   6.910  1.00  3.39           H  
ATOM   1094  N   VAL A  72      -7.211   7.240   2.689  1.00  1.12           N  
ATOM   1095  CA  VAL A  72      -8.051   8.333   2.212  1.00  1.29           C  
ATOM   1096  C   VAL A  72      -9.025   7.853   1.127  1.00  1.50           C  
ATOM   1097  O   VAL A  72     -10.214   8.142   1.227  1.00  2.42           O  
ATOM   1098  CB  VAL A  72      -7.190   9.525   1.746  1.00  1.59           C  
ATOM   1099  CG1 VAL A  72      -8.066  10.699   1.287  1.00  2.33           C  
ATOM   1100  CG2 VAL A  72      -6.299  10.050   2.882  1.00  2.27           C  
ATOM   1101  H   VAL A  72      -6.206   7.309   2.588  1.00  1.41           H  
ATOM   1102  HA  VAL A  72      -8.653   8.678   3.054  1.00  1.58           H  
ATOM   1103  HB  VAL A  72      -6.558   9.214   0.912  1.00  1.89           H  
ATOM   1104 HG11 VAL A  72      -8.733  11.006   2.095  1.00  3.20           H  
ATOM   1105 HG12 VAL A  72      -7.438  11.544   1.005  1.00  2.67           H  
ATOM   1106 HG13 VAL A  72      -8.664  10.421   0.423  1.00  2.93           H  
ATOM   1107 HG21 VAL A  72      -6.910  10.309   3.747  1.00  2.92           H  
ATOM   1108 HG22 VAL A  72      -5.565   9.307   3.175  1.00  3.07           H  
ATOM   1109 HG23 VAL A  72      -5.762  10.939   2.550  1.00  2.76           H  
ATOM   1110  N   LYS A  73      -8.517   7.150   0.102  1.00  1.26           N  
ATOM   1111  CA  LYS A  73      -9.205   6.867  -1.160  1.00  1.52           C  
ATOM   1112  C   LYS A  73      -9.385   8.158  -1.975  1.00  1.86           C  
ATOM   1113  O   LYS A  73      -9.792   9.187  -1.443  1.00  2.90           O  
ATOM   1114  CB  LYS A  73     -10.550   6.129  -0.962  1.00  2.36           C  
ATOM   1115  CG  LYS A  73     -11.211   5.634  -2.267  1.00  2.88           C  
ATOM   1116  CD  LYS A  73     -10.700   4.262  -2.734  1.00  3.88           C  
ATOM   1117  CE  LYS A  73     -11.207   3.924  -4.147  1.00  4.72           C  
ATOM   1118  NZ  LYS A  73     -10.447   4.606  -5.217  1.00  5.34           N  
ATOM   1119  H   LYS A  73      -7.533   6.899   0.131  1.00  1.48           H  
ATOM   1120  HA  LYS A  73      -8.538   6.195  -1.693  1.00  2.39           H  
ATOM   1121  HB2 LYS A  73     -10.415   5.288  -0.282  1.00  3.44           H  
ATOM   1122  HB3 LYS A  73     -11.260   6.821  -0.509  1.00  2.86           H  
ATOM   1123  HG2 LYS A  73     -12.283   5.539  -2.087  1.00  3.93           H  
ATOM   1124  HG3 LYS A  73     -11.096   6.371  -3.061  1.00  3.02           H  
ATOM   1125  HD2 LYS A  73      -9.616   4.232  -2.717  1.00  4.14           H  
ATOM   1126  HD3 LYS A  73     -11.072   3.506  -2.039  1.00  4.82           H  
ATOM   1127  HE2 LYS A  73     -11.134   2.850  -4.317  1.00  5.68           H  
ATOM   1128  HE3 LYS A  73     -12.258   4.205  -4.227  1.00  4.78           H  
ATOM   1129  HZ1 LYS A  73     -11.011   4.691  -6.065  1.00  5.87           H  
ATOM   1130  HZ2 LYS A  73     -10.209   5.567  -4.977  1.00  5.20           H  
ATOM   1131  HZ3 LYS A  73      -9.544   4.174  -5.420  1.00  6.12           H  
ATOM   1132  N   ILE A  74      -9.124   8.105  -3.282  1.00  2.77           N  
ATOM   1133  CA  ILE A  74      -9.675   9.055  -4.242  1.00  3.85           C  
ATOM   1134  C   ILE A  74     -10.336   8.227  -5.339  1.00  4.75           C  
ATOM   1135  O   ILE A  74      -9.834   7.147  -5.646  1.00  5.51           O  
ATOM   1136  CB  ILE A  74      -8.601  10.016  -4.787  1.00  5.12           C  
ATOM   1137  CG1 ILE A  74      -7.455   9.292  -5.519  1.00  6.31           C  
ATOM   1138  CG2 ILE A  74      -8.062  10.892  -3.646  1.00  5.89           C  
ATOM   1139  CD1 ILE A  74      -6.565  10.267  -6.297  1.00  7.74           C  
ATOM   1140  H   ILE A  74      -8.794   7.218  -3.672  1.00  3.36           H  
ATOM   1141  HA  ILE A  74     -10.458   9.650  -3.770  1.00  4.03           H  
ATOM   1142  HB  ILE A  74      -9.098  10.671  -5.503  1.00  5.56           H  
ATOM   1143 HG12 ILE A  74      -6.854   8.725  -4.807  1.00  6.79           H  
ATOM   1144 HG13 ILE A  74      -7.863   8.599  -6.255  1.00  6.46           H  
ATOM   1145 HG21 ILE A  74      -7.465  10.294  -2.956  1.00  6.23           H  
ATOM   1146 HG22 ILE A  74      -7.449  11.700  -4.042  1.00  6.86           H  
ATOM   1147 HG23 ILE A  74      -8.894  11.336  -3.100  1.00  5.92           H  
ATOM   1148 HD11 ILE A  74      -7.180  10.861  -6.973  1.00  8.01           H  
ATOM   1149 HD12 ILE A  74      -6.029  10.931  -5.622  1.00  8.29           H  
ATOM   1150 HD13 ILE A  74      -5.847   9.702  -6.891  1.00  8.53           H  
ATOM   1151  N   GLU A  75     -11.462   8.691  -5.887  1.00  5.46           N  
ATOM   1152  CA  GLU A  75     -12.233   7.934  -6.867  1.00  6.79           C  
ATOM   1153  C   GLU A  75     -12.482   6.516  -6.329  1.00  7.39           C  
ATOM   1154  O   GLU A  75     -12.119   5.530  -7.011  1.00  8.44           O  
ATOM   1155  CB  GLU A  75     -11.506   7.957  -8.222  1.00  8.19           C  
ATOM   1156  CG  GLU A  75     -11.224   9.390  -8.702  1.00  8.94           C  
ATOM   1157  CD  GLU A  75     -10.396   9.388  -9.979  1.00 10.56           C  
ATOM   1158  OE1 GLU A  75     -11.015   9.261 -11.058  1.00 11.54           O  
ATOM   1159  OE2 GLU A  75      -9.158   9.513  -9.851  1.00 11.14           O  
ATOM   1160  OXT GLU A  75     -12.918   6.423  -5.161  1.00  7.38           O  
ATOM   1161  H   GLU A  75     -11.842   9.569  -5.576  1.00  5.52           H  
ATOM   1162  HA  GLU A  75     -13.203   8.418  -6.987  1.00  7.12           H  
ATOM   1163  HB2 GLU A  75     -10.561   7.418  -8.140  1.00  8.41           H  
ATOM   1164  HB3 GLU A  75     -12.120   7.446  -8.965  1.00  9.12           H  
ATOM   1165  HG2 GLU A  75     -12.166   9.905  -8.890  1.00  9.25           H  
ATOM   1166  HG3 GLU A  75     -10.661   9.946  -7.953  1.00  8.63           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.058   6.183   2.363  1.00  0.88          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -15.717 -10.033  -6.116  1.00  5.10           N  
ATOM      2  CA  MET A   1     -14.898 -10.317  -7.299  1.00  3.68           C  
ATOM      3  C   MET A   1     -13.484  -9.833  -7.014  1.00  3.04           C  
ATOM      4  O   MET A   1     -13.327  -8.973  -6.150  1.00  4.09           O  
ATOM      5  CB  MET A   1     -15.453  -9.661  -8.578  1.00  3.91           C  
ATOM      6  CG  MET A   1     -16.986  -9.631  -8.682  1.00  4.83           C  
ATOM      7  SD  MET A   1     -17.882 -11.082  -8.076  1.00  5.64           S  
ATOM      8  CE  MET A   1     -17.232 -12.371  -9.164  1.00  5.89           C  
ATOM      9  H1  MET A   1     -15.595  -9.066  -5.859  1.00  5.31           H  
ATOM     10  H2  MET A   1     -16.673 -10.313  -6.275  1.00  5.89           H  
ATOM     11  H3  MET A   1     -15.321 -10.606  -5.369  1.00  5.52           H  
ATOM     12  HA  MET A   1     -14.879 -11.400  -7.425  1.00  4.05           H  
ATOM     13  HB2 MET A   1     -15.099  -8.630  -8.639  1.00  4.67           H  
ATOM     14  HB3 MET A   1     -15.049 -10.202  -9.435  1.00  3.69           H  
ATOM     15  HG2 MET A   1     -17.351  -8.778  -8.109  1.00  5.49           H  
ATOM     16  HG3 MET A   1     -17.261  -9.468  -9.724  1.00  5.32           H  
ATOM     17  HE1 MET A   1     -16.156 -12.470  -9.042  1.00  6.11           H  
ATOM     18  HE2 MET A   1     -17.710 -13.318  -8.911  1.00  6.53           H  
ATOM     19  HE3 MET A   1     -17.460 -12.117 -10.199  1.00  6.06           H  
ATOM     20  N   GLY A   2     -12.491 -10.366  -7.727  1.00  2.45           N  
ATOM     21  CA  GLY A   2     -11.099  -9.986  -7.544  1.00  2.85           C  
ATOM     22  C   GLY A   2     -10.781  -8.618  -8.155  1.00  1.78           C  
ATOM     23  O   GLY A   2     -11.660  -7.952  -8.704  1.00  2.14           O  
ATOM     24  H   GLY A   2     -12.696 -11.053  -8.435  1.00  2.75           H  
ATOM     25  HA2 GLY A   2     -10.869  -9.969  -6.480  1.00  3.84           H  
ATOM     26  HA3 GLY A   2     -10.476 -10.740  -8.025  1.00  3.85           H  
ATOM     27  N   ASP A   3      -9.506  -8.231  -8.078  1.00  2.20           N  
ATOM     28  CA  ASP A   3      -8.967  -6.956  -8.542  1.00  1.55           C  
ATOM     29  C   ASP A   3      -9.749  -5.766  -7.959  1.00  1.36           C  
ATOM     30  O   ASP A   3     -10.130  -5.799  -6.792  1.00  2.14           O  
ATOM     31  CB  ASP A   3      -8.814  -6.957 -10.077  1.00  1.69           C  
ATOM     32  CG  ASP A   3      -7.911  -5.831 -10.554  1.00  2.65           C  
ATOM     33  OD1 ASP A   3      -6.674  -5.934 -10.403  1.00  3.94           O  
ATOM     34  OD2 ASP A   3      -8.449  -4.773 -10.956  1.00  3.10           O  
ATOM     35  H   ASP A   3      -8.870  -8.878  -7.602  1.00  3.54           H  
ATOM     36  HA  ASP A   3      -7.967  -6.884  -8.115  1.00  1.80           H  
ATOM     37  HB2 ASP A   3      -8.362  -7.897 -10.391  1.00  2.66           H  
ATOM     38  HB3 ASP A   3      -9.794  -6.872 -10.549  1.00  1.93           H  
ATOM     39  N   GLY A   4      -9.953  -4.689  -8.722  1.00  2.22           N  
ATOM     40  CA  GLY A   4     -10.315  -3.394  -8.171  1.00  2.55           C  
ATOM     41  C   GLY A   4      -9.052  -2.655  -7.721  1.00  2.00           C  
ATOM     42  O   GLY A   4      -7.935  -3.016  -8.109  1.00  2.43           O  
ATOM     43  H   GLY A   4      -9.612  -4.698  -9.681  1.00  3.24           H  
ATOM     44  HA2 GLY A   4     -10.806  -2.810  -8.949  1.00  3.07           H  
ATOM     45  HA3 GLY A   4     -11.002  -3.508  -7.332  1.00  2.92           H  
ATOM     46  N   VAL A   5      -9.225  -1.590  -6.935  1.00  1.29           N  
ATOM     47  CA  VAL A   5      -8.146  -0.776  -6.396  1.00  0.88           C  
ATOM     48  C   VAL A   5      -8.603  -0.271  -5.030  1.00  0.89           C  
ATOM     49  O   VAL A   5      -9.782   0.041  -4.869  1.00  1.31           O  
ATOM     50  CB  VAL A   5      -7.845   0.422  -7.323  1.00  1.22           C  
ATOM     51  CG1 VAL A   5      -6.654   1.240  -6.800  1.00  2.81           C  
ATOM     52  CG2 VAL A   5      -7.525  -0.012  -8.756  1.00  2.34           C  
ATOM     53  H   VAL A   5     -10.154  -1.346  -6.613  1.00  1.31           H  
ATOM     54  HA  VAL A   5      -7.252  -1.387  -6.279  1.00  0.92           H  
ATOM     55  HB  VAL A   5      -8.719   1.075  -7.359  1.00  2.10           H  
ATOM     56 HG11 VAL A   5      -6.399   2.025  -7.513  1.00  3.59           H  
ATOM     57 HG12 VAL A   5      -6.905   1.720  -5.857  1.00  3.66           H  
ATOM     58 HG13 VAL A   5      -5.787   0.593  -6.658  1.00  3.58           H  
ATOM     59 HG21 VAL A   5      -7.233   0.853  -9.352  1.00  3.13           H  
ATOM     60 HG22 VAL A   5      -6.705  -0.724  -8.735  1.00  3.22           H  
ATOM     61 HG23 VAL A   5      -8.397  -0.468  -9.224  1.00  3.03           H  
ATOM     62  N   LEU A   6      -7.681  -0.144  -4.074  1.00  0.73           N  
ATOM     63  CA  LEU A   6      -7.813   0.754  -2.944  1.00  0.82           C  
ATOM     64  C   LEU A   6      -6.573   1.636  -2.993  1.00  0.74           C  
ATOM     65  O   LEU A   6      -5.501   1.143  -3.353  1.00  0.73           O  
ATOM     66  CB  LEU A   6      -7.852  -0.058  -1.648  1.00  1.01           C  
ATOM     67  CG  LEU A   6      -7.833   0.806  -0.378  1.00  1.54           C  
ATOM     68  CD1 LEU A   6      -9.085   1.683  -0.251  1.00  2.60           C  
ATOM     69  CD2 LEU A   6      -7.716  -0.081   0.866  1.00  2.21           C  
ATOM     70  H   LEU A   6      -6.726  -0.458  -4.241  1.00  0.65           H  
ATOM     71  HA  LEU A   6      -8.711   1.364  -3.043  1.00  0.97           H  
ATOM     72  HB2 LEU A   6      -8.732  -0.703  -1.646  1.00  1.85           H  
ATOM     73  HB3 LEU A   6      -6.954  -0.671  -1.647  1.00  2.07           H  
ATOM     74  HG  LEU A   6      -6.948   1.437  -0.417  1.00  2.65           H  
ATOM     75 HD11 LEU A   6      -9.044   2.245   0.684  1.00  3.60           H  
ATOM     76 HD12 LEU A   6      -9.149   2.395  -1.071  1.00  3.49           H  
ATOM     77 HD13 LEU A   6      -9.978   1.057  -0.250  1.00  2.96           H  
ATOM     78 HD21 LEU A   6      -6.780  -0.637   0.840  1.00  3.16           H  
ATOM     79 HD22 LEU A   6      -7.726   0.538   1.764  1.00  2.92           H  
ATOM     80 HD23 LEU A   6      -8.553  -0.778   0.908  1.00  2.48           H  
ATOM     81  N   GLU A   7      -6.709   2.911  -2.628  1.00  0.80           N  
ATOM     82  CA  GLU A   7      -5.582   3.812  -2.490  1.00  0.80           C  
ATOM     83  C   GLU A   7      -5.441   4.207  -1.024  1.00  0.82           C  
ATOM     84  O   GLU A   7      -6.434   4.519  -0.365  1.00  1.25           O  
ATOM     85  CB  GLU A   7      -5.727   5.013  -3.424  1.00  0.86           C  
ATOM     86  CG  GLU A   7      -5.879   4.571  -4.886  1.00  0.96           C  
ATOM     87  CD  GLU A   7      -5.473   5.697  -5.816  1.00  1.24           C  
ATOM     88  OE1 GLU A   7      -6.111   6.770  -5.771  1.00  2.05           O  
ATOM     89  OE2 GLU A   7      -4.427   5.576  -6.491  1.00  2.19           O  
ATOM     90  H   GLU A   7      -7.597   3.244  -2.278  1.00  0.92           H  
ATOM     91  HA  GLU A   7      -4.670   3.304  -2.781  1.00  0.82           H  
ATOM     92  HB2 GLU A   7      -6.583   5.624  -3.140  1.00  1.08           H  
ATOM     93  HB3 GLU A   7      -4.822   5.615  -3.331  1.00  0.98           H  
ATOM     94  HG2 GLU A   7      -5.234   3.718  -5.084  1.00  1.41           H  
ATOM     95  HG3 GLU A   7      -6.912   4.289  -5.088  1.00  1.37           H  
ATOM     96  N   LEU A   8      -4.212   4.127  -0.512  1.00  0.55           N  
ATOM     97  CA  LEU A   8      -3.842   4.476   0.847  1.00  0.63           C  
ATOM     98  C   LEU A   8      -2.837   5.615   0.729  1.00  0.53           C  
ATOM     99  O   LEU A   8      -1.825   5.480   0.043  1.00  0.47           O  
ATOM    100  CB  LEU A   8      -3.241   3.250   1.561  1.00  0.81           C  
ATOM    101  CG  LEU A   8      -4.292   2.145   1.726  1.00  1.54           C  
ATOM    102  CD1 LEU A   8      -3.631   0.773   1.624  1.00  1.84           C  
ATOM    103  CD2 LEU A   8      -4.993   2.273   3.078  1.00  2.84           C  
ATOM    104  H   LEU A   8      -3.453   3.851  -1.129  1.00  0.51           H  
ATOM    105  HA  LEU A   8      -4.710   4.818   1.409  1.00  0.88           H  
ATOM    106  HB2 LEU A   8      -2.407   2.869   0.970  1.00  2.14           H  
ATOM    107  HB3 LEU A   8      -2.862   3.509   2.553  1.00  1.80           H  
ATOM    108  HG  LEU A   8      -5.044   2.233   0.945  1.00  2.83           H  
ATOM    109 HD11 LEU A   8      -2.819   0.717   2.346  1.00  1.78           H  
ATOM    110 HD12 LEU A   8      -4.362  -0.009   1.829  1.00  3.20           H  
ATOM    111 HD13 LEU A   8      -3.231   0.633   0.620  1.00  2.49           H  
ATOM    112 HD21 LEU A   8      -5.286   3.309   3.228  1.00  3.65           H  
ATOM    113 HD22 LEU A   8      -5.872   1.630   3.098  1.00  3.55           H  
ATOM    114 HD23 LEU A   8      -4.325   1.979   3.884  1.00  3.60           H  
ATOM    115  N   VAL A   9      -3.126   6.740   1.376  1.00  0.66           N  
ATOM    116  CA  VAL A   9      -2.216   7.869   1.453  1.00  0.73           C  
ATOM    117  C   VAL A   9      -1.194   7.500   2.526  1.00  0.63           C  
ATOM    118  O   VAL A   9      -1.454   7.631   3.719  1.00  0.62           O  
ATOM    119  CB  VAL A   9      -2.975   9.175   1.742  1.00  0.97           C  
ATOM    120  CG1 VAL A   9      -2.001  10.360   1.734  1.00  1.07           C  
ATOM    121  CG2 VAL A   9      -4.057   9.416   0.679  1.00  1.44           C  
ATOM    122  H   VAL A   9      -3.968   6.762   1.938  1.00  0.74           H  
ATOM    123  HA  VAL A   9      -1.719   7.999   0.494  1.00  0.75           H  
ATOM    124  HB  VAL A   9      -3.460   9.123   2.715  1.00  1.18           H  
ATOM    125 HG11 VAL A   9      -1.243  10.233   2.507  1.00  1.80           H  
ATOM    126 HG12 VAL A   9      -1.508  10.435   0.764  1.00  1.87           H  
ATOM    127 HG13 VAL A   9      -2.544  11.285   1.929  1.00  2.25           H  
ATOM    128 HG21 VAL A   9      -4.816   8.635   0.713  1.00  2.46           H  
ATOM    129 HG22 VAL A   9      -4.546  10.374   0.860  1.00  2.10           H  
ATOM    130 HG23 VAL A   9      -3.605   9.433  -0.313  1.00  1.83           H  
ATOM    131  N   VAL A  10      -0.063   6.953   2.086  1.00  0.67           N  
ATOM    132  CA  VAL A  10       0.984   6.378   2.901  1.00  0.61           C  
ATOM    133  C   VAL A  10       1.913   7.494   3.370  1.00  0.64           C  
ATOM    134  O   VAL A  10       2.967   7.735   2.780  1.00  0.70           O  
ATOM    135  CB  VAL A  10       1.701   5.266   2.115  1.00  0.59           C  
ATOM    136  CG1 VAL A  10       0.843   4.000   2.085  1.00  0.73           C  
ATOM    137  CG2 VAL A  10       2.013   5.631   0.661  1.00  0.83           C  
ATOM    138  H   VAL A  10       0.145   7.060   1.102  1.00  0.80           H  
ATOM    139  HA  VAL A  10       0.558   5.916   3.785  1.00  0.60           H  
ATOM    140  HB  VAL A  10       2.631   5.037   2.627  1.00  0.73           H  
ATOM    141 HG11 VAL A  10       0.640   3.672   3.100  1.00  1.54           H  
ATOM    142 HG12 VAL A  10      -0.105   4.191   1.584  1.00  1.81           H  
ATOM    143 HG13 VAL A  10       1.375   3.210   1.558  1.00  1.60           H  
ATOM    144 HG21 VAL A  10       2.641   4.856   0.226  1.00  1.48           H  
ATOM    145 HG22 VAL A  10       1.092   5.681   0.090  1.00  1.90           H  
ATOM    146 HG23 VAL A  10       2.523   6.590   0.596  1.00  1.47           H  
ATOM    147  N   ARG A  11       1.548   8.171   4.459  1.00  0.65           N  
ATOM    148  CA  ARG A  11       2.289   9.362   4.845  1.00  0.73           C  
ATOM    149  C   ARG A  11       3.611   8.913   5.466  1.00  0.68           C  
ATOM    150  O   ARG A  11       3.623   8.022   6.316  1.00  0.70           O  
ATOM    151  CB  ARG A  11       1.508  10.228   5.842  1.00  0.86           C  
ATOM    152  CG  ARG A  11       0.110  10.628   5.347  1.00  1.47           C  
ATOM    153  CD  ARG A  11      -0.643  11.450   6.405  1.00  1.79           C  
ATOM    154  NE  ARG A  11       0.101  12.671   6.773  1.00  2.56           N  
ATOM    155  CZ  ARG A  11       0.881  12.826   7.859  1.00  3.50           C  
ATOM    156  NH1 ARG A  11       0.805  11.983   8.885  1.00  3.87           N  
ATOM    157  NH2 ARG A  11       1.762  13.831   7.911  1.00  5.00           N  
ATOM    158  H   ARG A  11       0.709   7.889   4.960  1.00  0.70           H  
ATOM    159  HA  ARG A  11       2.477   9.966   3.956  1.00  0.86           H  
ATOM    160  HB2 ARG A  11       1.427   9.710   6.793  1.00  1.67           H  
ATOM    161  HB3 ARG A  11       2.103  11.127   6.004  1.00  1.28           H  
ATOM    162  HG2 ARG A  11       0.204  11.205   4.426  1.00  2.23           H  
ATOM    163  HG3 ARG A  11      -0.479   9.734   5.137  1.00  2.48           H  
ATOM    164  HD2 ARG A  11      -1.607  11.741   5.987  1.00  2.87           H  
ATOM    165  HD3 ARG A  11      -0.851  10.804   7.262  1.00  2.22           H  
ATOM    166  HE  ARG A  11       0.113  13.392   6.065  1.00  3.41           H  
ATOM    167 HH11 ARG A  11       0.119  11.222   8.922  1.00  3.58           H  
ATOM    168 HH12 ARG A  11       1.601  11.702   9.466  1.00  5.04           H  
ATOM    169 HH21 ARG A  11       1.865  14.477   7.144  1.00  5.51           H  
ATOM    170 HH22 ARG A  11       2.336  13.945   8.734  1.00  5.98           H  
ATOM    171  N   GLY A  12       4.716   9.507   5.008  1.00  0.80           N  
ATOM    172  CA  GLY A  12       6.061   9.211   5.474  1.00  0.85           C  
ATOM    173  C   GLY A  12       6.982   8.873   4.304  1.00  0.93           C  
ATOM    174  O   GLY A  12       8.082   9.412   4.213  1.00  1.25           O  
ATOM    175  H   GLY A  12       4.625  10.192   4.272  1.00  0.96           H  
ATOM    176  HA2 GLY A  12       6.449  10.091   5.987  1.00  0.99           H  
ATOM    177  HA3 GLY A  12       6.067   8.379   6.177  1.00  0.78           H  
ATOM    178  N   MET A  13       6.545   7.984   3.406  1.00  0.82           N  
ATOM    179  CA  MET A  13       7.394   7.525   2.316  1.00  0.93           C  
ATOM    180  C   MET A  13       7.720   8.684   1.370  1.00  1.21           C  
ATOM    181  O   MET A  13       6.808   9.385   0.929  1.00  1.60           O  
ATOM    182  CB  MET A  13       6.757   6.331   1.595  1.00  1.17           C  
ATOM    183  CG  MET A  13       5.355   6.587   1.027  1.00  1.20           C  
ATOM    184  SD  MET A  13       5.069   6.009  -0.669  1.00  1.56           S  
ATOM    185  CE  MET A  13       6.360   6.893  -1.559  1.00  1.15           C  
ATOM    186  H   MET A  13       5.609   7.615   3.474  1.00  0.81           H  
ATOM    187  HA  MET A  13       8.323   7.171   2.761  1.00  0.87           H  
ATOM    188  HB2 MET A  13       7.410   6.042   0.778  1.00  1.73           H  
ATOM    189  HB3 MET A  13       6.704   5.495   2.291  1.00  1.76           H  
ATOM    190  HG2 MET A  13       4.644   6.078   1.672  1.00  1.80           H  
ATOM    191  HG3 MET A  13       5.111   7.646   1.046  1.00  1.54           H  
ATOM    192  HE1 MET A  13       6.379   7.921  -1.210  1.00  2.16           H  
ATOM    193  HE2 MET A  13       7.328   6.428  -1.382  1.00  2.24           H  
ATOM    194  HE3 MET A  13       6.129   6.855  -2.621  1.00  2.02           H  
ATOM    195  N   THR A  14       9.006   8.913   1.082  1.00  1.14           N  
ATOM    196  CA  THR A  14       9.445  10.141   0.422  1.00  1.40           C  
ATOM    197  C   THR A  14      10.614   9.949  -0.553  1.00  1.12           C  
ATOM    198  O   THR A  14      11.096  10.944  -1.094  1.00  1.12           O  
ATOM    199  CB  THR A  14       9.743  11.208   1.492  1.00  1.86           C  
ATOM    200  OG1 THR A  14       9.996  12.458   0.884  1.00  2.62           O  
ATOM    201  CG2 THR A  14      10.926  10.831   2.389  1.00  1.87           C  
ATOM    202  H   THR A  14       9.708   8.332   1.522  1.00  1.00           H  
ATOM    203  HA  THR A  14       8.628  10.532  -0.185  1.00  1.71           H  
ATOM    204  HB  THR A  14       8.861  11.324   2.127  1.00  2.24           H  
ATOM    205  HG1 THR A  14      10.605  12.314   0.146  1.00  2.96           H  
ATOM    206 HG21 THR A  14      10.723   9.897   2.913  1.00  2.43           H  
ATOM    207 HG22 THR A  14      11.839  10.725   1.802  1.00  2.45           H  
ATOM    208 HG23 THR A  14      11.076  11.616   3.131  1.00  2.49           H  
ATOM    209  N   CYS A  15      11.064   8.716  -0.812  1.00  1.06           N  
ATOM    210  CA  CYS A  15      12.139   8.451  -1.759  1.00  0.97           C  
ATOM    211  C   CYS A  15      12.098   6.986  -2.183  1.00  0.76           C  
ATOM    212  O   CYS A  15      11.408   6.175  -1.560  1.00  0.68           O  
ATOM    213  CB  CYS A  15      13.504   8.855  -1.175  1.00  1.08           C  
ATOM    214  SG  CYS A  15      13.749   8.599   0.601  1.00  1.55           S  
ATOM    215  H   CYS A  15      10.656   7.904  -0.370  1.00  1.22           H  
ATOM    216  HA  CYS A  15      11.977   9.045  -2.659  1.00  1.07           H  
ATOM    217  HB2 CYS A  15      14.300   8.329  -1.703  1.00  1.03           H  
ATOM    218  HB3 CYS A  15      13.647   9.922  -1.353  1.00  1.39           H  
ATOM    219  N   ALA A  16      12.837   6.663  -3.252  1.00  0.75           N  
ATOM    220  CA  ALA A  16      12.921   5.332  -3.846  1.00  0.67           C  
ATOM    221  C   ALA A  16      13.077   4.249  -2.776  1.00  0.60           C  
ATOM    222  O   ALA A  16      12.393   3.226  -2.810  1.00  0.62           O  
ATOM    223  CB  ALA A  16      14.089   5.288  -4.835  1.00  0.74           C  
ATOM    224  H   ALA A  16      13.360   7.402  -3.695  1.00  0.84           H  
ATOM    225  HA  ALA A  16      12.006   5.155  -4.407  1.00  0.72           H  
ATOM    226  HB1 ALA A  16      14.140   4.300  -5.294  1.00  1.68           H  
ATOM    227  HB2 ALA A  16      13.941   6.032  -5.617  1.00  1.50           H  
ATOM    228  HB3 ALA A  16      15.030   5.491  -4.320  1.00  1.34           H  
ATOM    229  N   SER A  17      13.970   4.513  -1.818  1.00  0.60           N  
ATOM    230  CA  SER A  17      14.198   3.725  -0.624  1.00  0.68           C  
ATOM    231  C   SER A  17      12.894   3.252   0.022  1.00  0.62           C  
ATOM    232  O   SER A  17      12.762   2.082   0.373  1.00  0.74           O  
ATOM    233  CB  SER A  17      15.017   4.591   0.337  1.00  0.95           C  
ATOM    234  OG  SER A  17      16.087   5.173  -0.387  1.00  1.88           O  
ATOM    235  H   SER A  17      14.507   5.369  -1.872  1.00  0.65           H  
ATOM    236  HA  SER A  17      14.801   2.861  -0.890  1.00  0.77           H  
ATOM    237  HB2 SER A  17      14.398   5.393   0.747  1.00  1.70           H  
ATOM    238  HB3 SER A  17      15.393   3.983   1.161  1.00  1.03           H  
ATOM    239  HG  SER A  17      16.668   4.476  -0.705  1.00  2.04           H  
ATOM    240  N   CYS A  18      11.948   4.171   0.220  1.00  0.57           N  
ATOM    241  CA  CYS A  18      10.628   3.853   0.723  1.00  0.58           C  
ATOM    242  C   CYS A  18       9.791   3.142  -0.338  1.00  0.51           C  
ATOM    243  O   CYS A  18       9.209   2.095  -0.060  1.00  0.54           O  
ATOM    244  CB  CYS A  18       9.942   5.125   1.210  1.00  0.71           C  
ATOM    245  SG  CYS A  18      10.916   6.093   2.386  1.00  0.94           S  
ATOM    246  H   CYS A  18      12.063   5.093  -0.190  1.00  0.60           H  
ATOM    247  HA  CYS A  18      10.735   3.189   1.581  1.00  0.66           H  
ATOM    248  HB2 CYS A  18       9.696   5.758   0.358  1.00  0.75           H  
ATOM    249  HB3 CYS A  18       9.018   4.820   1.697  1.00  0.71           H  
ATOM    250  N   VAL A  19       9.716   3.720  -1.543  1.00  0.52           N  
ATOM    251  CA  VAL A  19       8.847   3.254  -2.621  1.00  0.53           C  
ATOM    252  C   VAL A  19       8.988   1.745  -2.755  1.00  0.54           C  
ATOM    253  O   VAL A  19       8.031   0.985  -2.585  1.00  0.54           O  
ATOM    254  CB  VAL A  19       9.208   3.963  -3.943  1.00  0.56           C  
ATOM    255  CG1 VAL A  19       8.481   3.404  -5.175  1.00  0.57           C  
ATOM    256  CG2 VAL A  19       8.930   5.464  -3.855  1.00  0.66           C  
ATOM    257  H   VAL A  19      10.326   4.507  -1.733  1.00  0.58           H  
ATOM    258  HA  VAL A  19       7.823   3.491  -2.350  1.00  0.54           H  
ATOM    259  HB  VAL A  19      10.270   3.833  -4.128  1.00  0.58           H  
ATOM    260 HG11 VAL A  19       8.816   3.937  -6.065  1.00  1.56           H  
ATOM    261 HG12 VAL A  19       8.702   2.346  -5.314  1.00  1.43           H  
ATOM    262 HG13 VAL A  19       7.407   3.535  -5.082  1.00  1.66           H  
ATOM    263 HG21 VAL A  19       9.409   5.885  -2.976  1.00  1.30           H  
ATOM    264 HG22 VAL A  19       9.326   5.956  -4.741  1.00  1.50           H  
ATOM    265 HG23 VAL A  19       7.857   5.633  -3.795  1.00  1.85           H  
ATOM    266  N   HIS A  20      10.222   1.316  -3.013  1.00  0.57           N  
ATOM    267  CA  HIS A  20      10.495  -0.070  -3.277  1.00  0.59           C  
ATOM    268  C   HIS A  20      10.328  -0.935  -2.024  1.00  0.55           C  
ATOM    269  O   HIS A  20      10.055  -2.128  -2.150  1.00  0.54           O  
ATOM    270  CB  HIS A  20      11.828  -0.188  -4.021  1.00  0.66           C  
ATOM    271  CG  HIS A  20      13.094   0.283  -3.347  1.00  0.71           C  
ATOM    272  ND1 HIS A  20      14.197   0.770  -4.015  1.00  0.85           N  
ATOM    273  CD2 HIS A  20      13.446   0.149  -2.032  1.00  0.74           C  
ATOM    274  CE1 HIS A  20      15.185   0.921  -3.117  1.00  0.94           C  
ATOM    275  NE2 HIS A  20      14.780   0.542  -1.895  1.00  0.87           N  
ATOM    276  H   HIS A  20      10.993   1.974  -3.075  1.00  0.58           H  
ATOM    277  HA  HIS A  20       9.741  -0.415  -3.987  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      11.959  -1.223  -4.313  1.00  0.68           H  
ATOM    279  HB3 HIS A  20      11.718   0.419  -4.921  1.00  0.71           H  
ATOM    280  HD1 HIS A  20      14.259   0.957  -5.004  1.00  0.91           H  
ATOM    281  HD2 HIS A  20      12.826  -0.234  -1.244  1.00  0.72           H  
ATOM    282  HE1 HIS A  20      16.177   1.279  -3.350  1.00  1.08           H  
ATOM    283  N   LYS A  21      10.441  -0.357  -0.818  1.00  0.59           N  
ATOM    284  CA  LYS A  21      10.182  -1.091   0.410  1.00  0.57           C  
ATOM    285  C   LYS A  21       8.699  -1.413   0.457  1.00  0.52           C  
ATOM    286  O   LYS A  21       8.350  -2.577   0.642  1.00  0.56           O  
ATOM    287  CB  LYS A  21      10.607  -0.311   1.666  1.00  0.65           C  
ATOM    288  CG  LYS A  21      12.108  -0.392   1.952  1.00  1.15           C  
ATOM    289  CD  LYS A  21      12.469  -1.688   2.695  1.00  2.25           C  
ATOM    290  CE  LYS A  21      13.972  -1.788   2.990  1.00  3.35           C  
ATOM    291  NZ  LYS A  21      14.458  -0.678   3.836  1.00  3.82           N  
ATOM    292  H   LYS A  21      10.524   0.652  -0.755  1.00  0.74           H  
ATOM    293  HA  LYS A  21      10.726  -2.035   0.381  1.00  0.64           H  
ATOM    294  HB2 LYS A  21      10.330   0.734   1.562  1.00  1.33           H  
ATOM    295  HB3 LYS A  21      10.069  -0.703   2.531  1.00  1.32           H  
ATOM    296  HG2 LYS A  21      12.661  -0.327   1.016  1.00  2.44           H  
ATOM    297  HG3 LYS A  21      12.352   0.480   2.560  1.00  1.65           H  
ATOM    298  HD2 LYS A  21      11.901  -1.747   3.627  1.00  2.42           H  
ATOM    299  HD3 LYS A  21      12.188  -2.544   2.079  1.00  3.43           H  
ATOM    300  HE2 LYS A  21      14.160  -2.734   3.501  1.00  4.05           H  
ATOM    301  HE3 LYS A  21      14.523  -1.792   2.046  1.00  4.03           H  
ATOM    302  HZ1 LYS A  21      15.438  -0.810   4.043  1.00  4.67           H  
ATOM    303  HZ2 LYS A  21      14.345   0.201   3.350  1.00  4.14           H  
ATOM    304  HZ3 LYS A  21      13.940  -0.647   4.703  1.00  3.83           H  
ATOM    305  N   ILE A  22       7.833  -0.408   0.277  1.00  0.49           N  
ATOM    306  CA  ILE A  22       6.402  -0.670   0.242  1.00  0.46           C  
ATOM    307  C   ILE A  22       6.122  -1.718  -0.830  1.00  0.45           C  
ATOM    308  O   ILE A  22       5.609  -2.786  -0.514  1.00  0.48           O  
ATOM    309  CB  ILE A  22       5.552   0.603   0.062  1.00  0.51           C  
ATOM    310  CG1 ILE A  22       5.940   1.663   1.102  1.00  0.53           C  
ATOM    311  CG2 ILE A  22       4.070   0.219   0.213  1.00  0.74           C  
ATOM    312  CD1 ILE A  22       4.972   2.845   1.170  1.00  0.72           C  
ATOM    313  H   ILE A  22       8.181   0.532   0.089  1.00  0.51           H  
ATOM    314  HA  ILE A  22       6.130  -1.107   1.202  1.00  0.47           H  
ATOM    315  HB  ILE A  22       5.725   1.026  -0.927  1.00  0.59           H  
ATOM    316 HG12 ILE A  22       6.004   1.206   2.087  1.00  0.81           H  
ATOM    317 HG13 ILE A  22       6.909   2.069   0.822  1.00  0.81           H  
ATOM    318 HG21 ILE A  22       3.415   1.080   0.110  1.00  1.47           H  
ATOM    319 HG22 ILE A  22       3.782  -0.504  -0.549  1.00  1.43           H  
ATOM    320 HG23 ILE A  22       3.909  -0.210   1.200  1.00  1.69           H  
ATOM    321 HD11 ILE A  22       5.430   3.639   1.754  1.00  1.53           H  
ATOM    322 HD12 ILE A  22       4.771   3.209   0.163  1.00  1.70           H  
ATOM    323 HD13 ILE A  22       4.041   2.556   1.657  1.00  1.84           H  
ATOM    324  N   GLU A  23       6.485  -1.444  -2.083  1.00  0.44           N  
ATOM    325  CA  GLU A  23       6.164  -2.333  -3.191  1.00  0.45           C  
ATOM    326  C   GLU A  23       6.629  -3.773  -2.915  1.00  0.49           C  
ATOM    327  O   GLU A  23       5.810  -4.695  -2.925  1.00  0.50           O  
ATOM    328  CB  GLU A  23       6.684  -1.719  -4.499  1.00  0.56           C  
ATOM    329  CG  GLU A  23       5.923  -0.408  -4.770  1.00  1.28           C  
ATOM    330  CD  GLU A  23       6.406   0.372  -5.989  1.00  1.48           C  
ATOM    331  OE1 GLU A  23       7.515   0.057  -6.471  1.00  2.00           O  
ATOM    332  OE2 GLU A  23       5.651   1.283  -6.408  1.00  2.76           O  
ATOM    333  H   GLU A  23       6.958  -0.565  -2.286  1.00  0.47           H  
ATOM    334  HA  GLU A  23       5.079  -2.380  -3.271  1.00  0.47           H  
ATOM    335  HB2 GLU A  23       7.754  -1.525  -4.429  1.00  1.26           H  
ATOM    336  HB3 GLU A  23       6.509  -2.404  -5.330  1.00  1.23           H  
ATOM    337  HG2 GLU A  23       4.877  -0.655  -4.918  1.00  1.98           H  
ATOM    338  HG3 GLU A  23       6.000   0.267  -3.922  1.00  1.98           H  
ATOM    339  N   SER A  24       7.915  -3.966  -2.599  1.00  0.56           N  
ATOM    340  CA  SER A  24       8.454  -5.294  -2.320  1.00  0.66           C  
ATOM    341  C   SER A  24       7.762  -5.952  -1.120  1.00  0.68           C  
ATOM    342  O   SER A  24       7.434  -7.138  -1.154  1.00  0.80           O  
ATOM    343  CB  SER A  24       9.965  -5.223  -2.079  1.00  0.76           C  
ATOM    344  OG  SER A  24      10.613  -4.587  -3.162  1.00  1.76           O  
ATOM    345  H   SER A  24       8.539  -3.168  -2.549  1.00  0.59           H  
ATOM    346  HA  SER A  24       8.288  -5.916  -3.200  1.00  0.69           H  
ATOM    347  HB2 SER A  24      10.174  -4.674  -1.159  1.00  1.96           H  
ATOM    348  HB3 SER A  24      10.353  -6.237  -1.981  1.00  1.56           H  
ATOM    349  HG  SER A  24      10.468  -3.635  -3.081  1.00  2.71           H  
ATOM    350  N   SER A  25       7.571  -5.198  -0.035  1.00  0.64           N  
ATOM    351  CA  SER A  25       6.983  -5.719   1.190  1.00  0.74           C  
ATOM    352  C   SER A  25       5.547  -6.180   0.933  1.00  0.67           C  
ATOM    353  O   SER A  25       5.181  -7.300   1.282  1.00  0.69           O  
ATOM    354  CB  SER A  25       7.055  -4.641   2.273  1.00  0.87           C  
ATOM    355  OG  SER A  25       6.579  -5.129   3.513  1.00  1.25           O  
ATOM    356  H   SER A  25       7.820  -4.213  -0.066  1.00  0.59           H  
ATOM    357  HA  SER A  25       7.560  -6.583   1.520  1.00  0.90           H  
ATOM    358  HB2 SER A  25       8.091  -4.314   2.387  1.00  0.91           H  
ATOM    359  HB3 SER A  25       6.453  -3.790   1.955  1.00  0.77           H  
ATOM    360  HG  SER A  25       7.155  -5.835   3.817  1.00  1.09           H  
ATOM    361  N   LEU A  26       4.741  -5.329   0.300  1.00  0.65           N  
ATOM    362  CA  LEU A  26       3.369  -5.640  -0.070  1.00  0.64           C  
ATOM    363  C   LEU A  26       3.305  -6.967  -0.828  1.00  0.76           C  
ATOM    364  O   LEU A  26       2.506  -7.836  -0.479  1.00  0.88           O  
ATOM    365  CB  LEU A  26       2.789  -4.483  -0.895  1.00  0.53           C  
ATOM    366  CG  LEU A  26       2.018  -3.441  -0.070  1.00  0.78           C  
ATOM    367  CD1 LEU A  26       0.668  -3.967   0.414  1.00  1.78           C  
ATOM    368  CD2 LEU A  26       2.769  -2.918   1.159  1.00  1.27           C  
ATOM    369  H   LEU A  26       5.119  -4.437   0.003  1.00  0.68           H  
ATOM    370  HA  LEU A  26       2.781  -5.771   0.838  1.00  0.77           H  
ATOM    371  HB2 LEU A  26       3.586  -3.990  -1.449  1.00  0.52           H  
ATOM    372  HB3 LEU A  26       2.110  -4.885  -1.640  1.00  0.61           H  
ATOM    373  HG  LEU A  26       1.816  -2.610  -0.742  1.00  1.60           H  
ATOM    374 HD11 LEU A  26       0.063  -3.119   0.715  1.00  2.48           H  
ATOM    375 HD12 LEU A  26       0.141  -4.484  -0.381  1.00  2.69           H  
ATOM    376 HD13 LEU A  26       0.794  -4.638   1.262  1.00  2.52           H  
ATOM    377 HD21 LEU A  26       3.727  -2.501   0.879  1.00  2.32           H  
ATOM    378 HD22 LEU A  26       2.178  -2.135   1.628  1.00  2.12           H  
ATOM    379 HD23 LEU A  26       2.933  -3.712   1.885  1.00  1.82           H  
ATOM    380  N   THR A  27       4.180  -7.168  -1.818  1.00  0.85           N  
ATOM    381  CA  THR A  27       4.190  -8.414  -2.576  1.00  1.15           C  
ATOM    382  C   THR A  27       4.503  -9.670  -1.742  1.00  1.46           C  
ATOM    383  O   THR A  27       4.468 -10.766  -2.296  1.00  2.13           O  
ATOM    384  CB  THR A  27       5.085  -8.279  -3.819  1.00  1.37           C  
ATOM    385  OG1 THR A  27       6.301  -7.630  -3.518  1.00  2.02           O  
ATOM    386  CG2 THR A  27       4.384  -7.444  -4.894  1.00  1.25           C  
ATOM    387  H   THR A  27       4.833  -6.437  -2.095  1.00  0.77           H  
ATOM    388  HA  THR A  27       3.176  -8.579  -2.940  1.00  1.10           H  
ATOM    389  HB  THR A  27       5.294  -9.269  -4.232  1.00  1.81           H  
ATOM    390  HG1 THR A  27       6.586  -7.844  -2.620  1.00  2.75           H  
ATOM    391 HG21 THR A  27       5.037  -7.352  -5.762  1.00  1.75           H  
ATOM    392 HG22 THR A  27       3.455  -7.927  -5.200  1.00  2.16           H  
ATOM    393 HG23 THR A  27       4.163  -6.447  -4.511  1.00  2.02           H  
ATOM    394  N   LYS A  28       4.746  -9.566  -0.426  1.00  1.71           N  
ATOM    395  CA  LYS A  28       4.707 -10.741   0.437  1.00  1.91           C  
ATOM    396  C   LYS A  28       3.343 -11.428   0.352  1.00  1.23           C  
ATOM    397  O   LYS A  28       3.261 -12.653   0.408  1.00  1.31           O  
ATOM    398  CB  LYS A  28       5.030 -10.384   1.904  1.00  2.57           C  
ATOM    399  CG  LYS A  28       3.852  -9.749   2.672  1.00  3.31           C  
ATOM    400  CD  LYS A  28       4.263  -9.269   4.065  1.00  4.23           C  
ATOM    401  CE  LYS A  28       3.235  -8.305   4.680  1.00  5.27           C  
ATOM    402  NZ  LYS A  28       1.962  -8.906   5.147  1.00  6.42           N  
ATOM    403  H   LYS A  28       4.818  -8.656   0.017  1.00  2.22           H  
ATOM    404  HA  LYS A  28       5.472 -11.439   0.087  1.00  2.36           H  
ATOM    405  HB2 LYS A  28       5.305 -11.303   2.422  1.00  2.76           H  
ATOM    406  HB3 LYS A  28       5.896  -9.721   1.919  1.00  3.11           H  
ATOM    407  HG2 LYS A  28       3.468  -8.906   2.096  1.00  3.69           H  
ATOM    408  HG3 LYS A  28       3.064 -10.488   2.811  1.00  3.67           H  
ATOM    409  HD2 LYS A  28       4.456 -10.117   4.723  1.00  4.56           H  
ATOM    410  HD3 LYS A  28       5.194  -8.706   3.954  1.00  4.40           H  
ATOM    411  HE2 LYS A  28       3.707  -7.838   5.548  1.00  5.59           H  
ATOM    412  HE3 LYS A  28       3.002  -7.527   3.956  1.00  5.70           H  
ATOM    413  HZ1 LYS A  28       1.461  -8.228   5.736  1.00  7.16           H  
ATOM    414  HZ2 LYS A  28       1.247  -9.075   4.437  1.00  6.99           H  
ATOM    415  HZ3 LYS A  28       2.085  -9.731   5.706  1.00  6.72           H  
ATOM    416  N   HIS A  29       2.262 -10.635   0.354  1.00  0.86           N  
ATOM    417  CA  HIS A  29       0.979 -11.145   0.804  1.00  0.93           C  
ATOM    418  C   HIS A  29       0.135 -11.660  -0.355  1.00  0.84           C  
ATOM    419  O   HIS A  29       0.052 -11.031  -1.410  1.00  1.18           O  
ATOM    420  CB  HIS A  29       0.236 -10.133   1.674  1.00  1.24           C  
ATOM    421  CG  HIS A  29      -0.267  -8.890   1.000  1.00  0.93           C  
ATOM    422  ND1 HIS A  29      -1.458  -8.800   0.324  1.00  1.88           N  
ATOM    423  CD2 HIS A  29       0.140  -7.616   1.295  1.00  0.97           C  
ATOM    424  CE1 HIS A  29      -1.764  -7.496   0.226  1.00  2.54           C  
ATOM    425  NE2 HIS A  29      -0.817  -6.736   0.791  1.00  1.96           N  
ATOM    426  H   HIS A  29       2.359  -9.637   0.180  1.00  0.84           H  
ATOM    427  HA  HIS A  29       1.177 -11.957   1.503  1.00  1.10           H  
ATOM    428  HB2 HIS A  29      -0.626 -10.632   2.120  1.00  2.13           H  
ATOM    429  HB3 HIS A  29       0.890  -9.830   2.482  1.00  2.03           H  
ATOM    430  HD1 HIS A  29      -2.019  -9.585   0.009  1.00  2.17           H  
ATOM    431  HD2 HIS A  29       0.992  -7.340   1.898  1.00  0.97           H  
ATOM    432  HE1 HIS A  29      -2.669  -7.102  -0.204  1.00  3.45           H  
ATOM    433  N   ARG A  30      -0.534 -12.794  -0.136  1.00  1.05           N  
ATOM    434  CA  ARG A  30      -1.541 -13.278  -1.063  1.00  1.19           C  
ATOM    435  C   ARG A  30      -2.666 -12.248  -1.195  1.00  1.33           C  
ATOM    436  O   ARG A  30      -2.740 -11.276  -0.444  1.00  2.55           O  
ATOM    437  CB  ARG A  30      -2.085 -14.639  -0.610  1.00  1.50           C  
ATOM    438  CG  ARG A  30      -0.986 -15.712  -0.599  1.00  2.13           C  
ATOM    439  CD  ARG A  30      -1.583 -17.114  -0.416  1.00  2.70           C  
ATOM    440  NE  ARG A  30      -2.390 -17.509  -1.585  1.00  3.50           N  
ATOM    441  CZ  ARG A  30      -3.140 -18.618  -1.672  1.00  4.41           C  
ATOM    442  NH1 ARG A  30      -3.167 -19.483  -0.652  1.00  4.53           N  
ATOM    443  NH2 ARG A  30      -3.857 -18.857  -2.776  1.00  5.77           N  
ATOM    444  H   ARG A  30      -0.442 -13.247   0.760  1.00  1.49           H  
ATOM    445  HA  ARG A  30      -1.076 -13.396  -2.044  1.00  1.22           H  
ATOM    446  HB2 ARG A  30      -2.523 -14.547   0.387  1.00  2.27           H  
ATOM    447  HB3 ARG A  30      -2.873 -14.937  -1.301  1.00  1.89           H  
ATOM    448  HG2 ARG A  30      -0.423 -15.678  -1.533  1.00  2.56           H  
ATOM    449  HG3 ARG A  30      -0.296 -15.511   0.222  1.00  2.91           H  
ATOM    450  HD2 ARG A  30      -0.758 -17.819  -0.293  1.00  3.19           H  
ATOM    451  HD3 ARG A  30      -2.192 -17.113   0.490  1.00  3.33           H  
ATOM    452  HE  ARG A  30      -2.355 -16.881  -2.377  1.00  3.98           H  
ATOM    453 HH11 ARG A  30      -2.612 -19.295   0.170  1.00  4.21           H  
ATOM    454 HH12 ARG A  30      -3.723 -20.325  -0.679  1.00  5.40           H  
ATOM    455 HH21 ARG A  30      -3.848 -18.206  -3.547  1.00  6.25           H  
ATOM    456 HH22 ARG A  30      -4.430 -19.684  -2.862  1.00  6.57           H  
ATOM    457  N   GLY A  31      -3.520 -12.440  -2.196  1.00  1.04           N  
ATOM    458  CA  GLY A  31      -4.627 -11.557  -2.509  1.00  1.11           C  
ATOM    459  C   GLY A  31      -4.191 -10.204  -3.051  1.00  0.86           C  
ATOM    460  O   GLY A  31      -5.021  -9.542  -3.664  1.00  0.85           O  
ATOM    461  H   GLY A  31      -3.378 -13.221  -2.807  1.00  1.80           H  
ATOM    462  HA2 GLY A  31      -5.222 -12.031  -3.292  1.00  1.30           H  
ATOM    463  HA3 GLY A  31      -5.268 -11.400  -1.653  1.00  1.40           H  
ATOM    464  N   ILE A  32      -2.919  -9.799  -2.920  1.00  0.84           N  
ATOM    465  CA  ILE A  32      -2.468  -8.684  -3.717  1.00  0.76           C  
ATOM    466  C   ILE A  32      -2.335  -9.218  -5.137  1.00  0.92           C  
ATOM    467  O   ILE A  32      -1.864 -10.334  -5.361  1.00  1.33           O  
ATOM    468  CB  ILE A  32      -1.130  -8.103  -3.209  1.00  0.83           C  
ATOM    469  CG1 ILE A  32      -1.284  -6.583  -3.123  1.00  0.88           C  
ATOM    470  CG2 ILE A  32       0.068  -8.431  -4.108  1.00  1.29           C  
ATOM    471  CD1 ILE A  32       0.023  -5.899  -2.732  1.00  1.64           C  
ATOM    472  H   ILE A  32      -2.243 -10.257  -2.324  1.00  0.96           H  
ATOM    473  HA  ILE A  32      -3.221  -7.899  -3.679  1.00  0.63           H  
ATOM    474  HB  ILE A  32      -0.904  -8.475  -2.213  1.00  0.88           H  
ATOM    475 HG12 ILE A  32      -1.619  -6.181  -4.078  1.00  1.40           H  
ATOM    476 HG13 ILE A  32      -2.041  -6.381  -2.368  1.00  1.55           H  
ATOM    477 HG21 ILE A  32       0.157  -9.507  -4.248  1.00  2.38           H  
ATOM    478 HG22 ILE A  32      -0.062  -7.923  -5.066  1.00  1.80           H  
ATOM    479 HG23 ILE A  32       0.989  -8.094  -3.643  1.00  1.66           H  
ATOM    480 HD11 ILE A  32       0.738  -5.924  -3.554  1.00  2.37           H  
ATOM    481 HD12 ILE A  32      -0.166  -4.856  -2.500  1.00  1.98           H  
ATOM    482 HD13 ILE A  32       0.438  -6.399  -1.857  1.00  2.63           H  
ATOM    483  N   LEU A  33      -2.750  -8.393  -6.084  1.00  0.68           N  
ATOM    484  CA  LEU A  33      -2.425  -8.542  -7.478  1.00  0.69           C  
ATOM    485  C   LEU A  33      -1.326  -7.539  -7.830  1.00  0.66           C  
ATOM    486  O   LEU A  33      -0.438  -7.883  -8.606  1.00  0.75           O  
ATOM    487  CB  LEU A  33      -3.684  -8.359  -8.327  1.00  0.81           C  
ATOM    488  CG  LEU A  33      -4.841  -9.307  -7.975  1.00  1.50           C  
ATOM    489  CD1 LEU A  33      -5.936  -9.119  -9.029  1.00  2.21           C  
ATOM    490  CD2 LEU A  33      -4.427 -10.781  -7.962  1.00  2.37           C  
ATOM    491  H   LEU A  33      -3.200  -7.533  -5.808  1.00  0.54           H  
ATOM    492  HA  LEU A  33      -2.026  -9.537  -7.680  1.00  0.79           H  
ATOM    493  HB2 LEU A  33      -4.035  -7.332  -8.237  1.00  1.74           H  
ATOM    494  HB3 LEU A  33      -3.403  -8.555  -9.356  1.00  1.69           H  
ATOM    495  HG  LEU A  33      -5.243  -9.039  -6.997  1.00  2.03           H  
ATOM    496 HD11 LEU A  33      -6.799  -9.739  -8.793  1.00  3.28           H  
ATOM    497 HD12 LEU A  33      -6.243  -8.075  -9.041  1.00  2.34           H  
ATOM    498 HD13 LEU A  33      -5.565  -9.391 -10.016  1.00  2.75           H  
ATOM    499 HD21 LEU A  33      -5.311 -11.405  -7.831  1.00  3.05           H  
ATOM    500 HD22 LEU A  33      -3.941 -11.043  -8.902  1.00  3.11           H  
ATOM    501 HD23 LEU A  33      -3.750 -10.981  -7.133  1.00  2.94           H  
ATOM    502  N   TYR A  34      -1.347  -6.311  -7.281  1.00  0.64           N  
ATOM    503  CA  TYR A  34      -0.294  -5.349  -7.565  1.00  0.72           C  
ATOM    504  C   TYR A  34      -0.230  -4.307  -6.453  1.00  0.73           C  
ATOM    505  O   TYR A  34      -1.235  -4.042  -5.796  1.00  0.90           O  
ATOM    506  CB  TYR A  34      -0.542  -4.704  -8.936  1.00  0.82           C  
ATOM    507  CG  TYR A  34       0.582  -3.824  -9.440  1.00  0.97           C  
ATOM    508  CD1 TYR A  34       1.819  -4.400  -9.781  1.00  2.01           C  
ATOM    509  CD2 TYR A  34       0.369  -2.449  -9.642  1.00  1.68           C  
ATOM    510  CE1 TYR A  34       2.843  -3.598 -10.315  1.00  2.25           C  
ATOM    511  CE2 TYR A  34       1.383  -1.653 -10.199  1.00  1.73           C  
ATOM    512  CZ  TYR A  34       2.627  -2.226 -10.519  1.00  1.44           C  
ATOM    513  OH  TYR A  34       3.612  -1.466 -11.078  1.00  1.73           O  
ATOM    514  H   TYR A  34      -2.036  -6.018  -6.580  1.00  0.62           H  
ATOM    515  HA  TYR A  34       0.661  -5.877  -7.582  1.00  0.80           H  
ATOM    516  HB2 TYR A  34      -0.695  -5.485  -9.681  1.00  0.90           H  
ATOM    517  HB3 TYR A  34      -1.455  -4.114  -8.887  1.00  0.87           H  
ATOM    518  HD1 TYR A  34       1.974  -5.461  -9.656  1.00  3.00           H  
ATOM    519  HD2 TYR A  34      -0.587  -2.007  -9.399  1.00  2.73           H  
ATOM    520  HE1 TYR A  34       3.793  -4.037 -10.575  1.00  3.36           H  
ATOM    521  HE2 TYR A  34       1.195  -0.606 -10.382  1.00  2.67           H  
ATOM    522  HH  TYR A  34       3.400  -0.532 -11.123  1.00  1.79           H  
ATOM    523  N   CYS A  35       0.941  -3.694  -6.282  1.00  0.65           N  
ATOM    524  CA  CYS A  35       1.130  -2.451  -5.556  1.00  0.59           C  
ATOM    525  C   CYS A  35       1.854  -1.527  -6.520  1.00  0.65           C  
ATOM    526  O   CYS A  35       2.736  -2.005  -7.231  1.00  0.97           O  
ATOM    527  CB  CYS A  35       2.043  -2.668  -4.341  1.00  0.67           C  
ATOM    528  SG  CYS A  35       2.356  -1.075  -3.554  1.00  2.12           S  
ATOM    529  H   CYS A  35       1.705  -3.928  -6.906  1.00  0.67           H  
ATOM    530  HA  CYS A  35       0.183  -2.016  -5.242  1.00  0.59           H  
ATOM    531  HB2 CYS A  35       1.590  -3.313  -3.600  1.00  1.61           H  
ATOM    532  HB3 CYS A  35       2.994  -3.096  -4.661  1.00  1.27           H  
ATOM    533  HG  CYS A  35       3.282  -1.508  -2.694  1.00  2.28           H  
ATOM    534  N   SER A  36       1.551  -0.228  -6.524  1.00  0.52           N  
ATOM    535  CA  SER A  36       2.621   0.724  -6.775  1.00  0.81           C  
ATOM    536  C   SER A  36       2.343   2.024  -6.037  1.00  0.52           C  
ATOM    537  O   SER A  36       1.177   2.363  -5.802  1.00  0.72           O  
ATOM    538  CB  SER A  36       2.911   0.917  -8.266  1.00  1.42           C  
ATOM    539  OG  SER A  36       4.013   1.785  -8.455  1.00  2.27           O  
ATOM    540  H   SER A  36       0.754   0.109  -5.986  1.00  0.51           H  
ATOM    541  HA  SER A  36       3.506   0.291  -6.325  1.00  1.22           H  
ATOM    542  HB2 SER A  36       3.173  -0.044  -8.704  1.00  2.47           H  
ATOM    543  HB3 SER A  36       2.036   1.324  -8.766  1.00  1.47           H  
ATOM    544  HG  SER A  36       4.715   1.561  -7.812  1.00  2.87           H  
ATOM    545  N   VAL A  37       3.416   2.707  -5.623  1.00  0.49           N  
ATOM    546  CA  VAL A  37       3.341   3.874  -4.765  1.00  0.55           C  
ATOM    547  C   VAL A  37       4.071   5.070  -5.381  1.00  0.64           C  
ATOM    548  O   VAL A  37       5.109   4.906  -6.018  1.00  0.79           O  
ATOM    549  CB  VAL A  37       3.827   3.501  -3.351  1.00  0.74           C  
ATOM    550  CG1 VAL A  37       3.295   2.138  -2.900  1.00  1.95           C  
ATOM    551  CG2 VAL A  37       5.343   3.362  -3.255  1.00  1.36           C  
ATOM    552  H   VAL A  37       4.347   2.330  -5.834  1.00  0.72           H  
ATOM    553  HA  VAL A  37       2.301   4.177  -4.700  1.00  0.59           H  
ATOM    554  HB  VAL A  37       3.496   4.266  -2.650  1.00  1.92           H  
ATOM    555 HG11 VAL A  37       3.413   2.064  -1.824  1.00  2.74           H  
ATOM    556 HG12 VAL A  37       2.252   2.003  -3.163  1.00  3.23           H  
ATOM    557 HG13 VAL A  37       3.872   1.339  -3.364  1.00  2.23           H  
ATOM    558 HG21 VAL A  37       5.828   4.314  -3.455  1.00  2.11           H  
ATOM    559 HG22 VAL A  37       5.598   3.031  -2.248  1.00  1.96           H  
ATOM    560 HG23 VAL A  37       5.680   2.605  -3.963  1.00  2.53           H  
ATOM    561  N   ALA A  38       3.518   6.277  -5.208  1.00  0.73           N  
ATOM    562  CA  ALA A  38       4.074   7.516  -5.736  1.00  0.86           C  
ATOM    563  C   ALA A  38       4.206   8.568  -4.639  1.00  0.89           C  
ATOM    564  O   ALA A  38       3.251   8.875  -3.917  1.00  0.90           O  
ATOM    565  CB  ALA A  38       3.237   8.066  -6.882  1.00  0.93           C  
ATOM    566  H   ALA A  38       2.703   6.339  -4.607  1.00  0.78           H  
ATOM    567  HA  ALA A  38       5.065   7.317  -6.147  1.00  0.93           H  
ATOM    568  HB1 ALA A  38       2.231   8.305  -6.540  1.00  1.95           H  
ATOM    569  HB2 ALA A  38       3.738   8.973  -7.224  1.00  1.63           H  
ATOM    570  HB3 ALA A  38       3.193   7.341  -7.695  1.00  1.48           H  
ATOM    571  N   LEU A  39       5.418   9.117  -4.549  1.00  0.91           N  
ATOM    572  CA  LEU A  39       5.898   9.873  -3.401  1.00  0.81           C  
ATOM    573  C   LEU A  39       5.412  11.316  -3.387  1.00  0.82           C  
ATOM    574  O   LEU A  39       5.089  11.827  -2.321  1.00  0.86           O  
ATOM    575  CB  LEU A  39       7.422   9.742  -3.277  1.00  0.96           C  
ATOM    576  CG  LEU A  39       8.224  10.450  -4.383  1.00  1.23           C  
ATOM    577  CD1 LEU A  39       8.684  11.842  -3.927  1.00  2.08           C  
ATOM    578  CD2 LEU A  39       9.461   9.614  -4.726  1.00  1.72           C  
ATOM    579  H   LEU A  39       6.081   8.843  -5.259  1.00  0.95           H  
ATOM    580  HA  LEU A  39       5.464   9.413  -2.515  1.00  0.85           H  
ATOM    581  HB2 LEU A  39       7.731  10.127  -2.306  1.00  1.81           H  
ATOM    582  HB3 LEU A  39       7.660   8.678  -3.296  1.00  1.68           H  
ATOM    583  HG  LEU A  39       7.626  10.544  -5.289  1.00  1.96           H  
ATOM    584 HD11 LEU A  39       9.229  12.331  -4.735  1.00  2.55           H  
ATOM    585 HD12 LEU A  39       7.836  12.467  -3.653  1.00  3.24           H  
ATOM    586 HD13 LEU A  39       9.343  11.753  -3.063  1.00  2.59           H  
ATOM    587 HD21 LEU A  39      10.063  10.128  -5.475  1.00  2.74           H  
ATOM    588 HD22 LEU A  39      10.057   9.460  -3.827  1.00  1.94           H  
ATOM    589 HD23 LEU A  39       9.157   8.645  -5.123  1.00  2.48           H  
ATOM    590  N   ALA A  40       5.308  11.966  -4.550  1.00  1.02           N  
ATOM    591  CA  ALA A  40       4.820  13.342  -4.637  1.00  1.33           C  
ATOM    592  C   ALA A  40       3.469  13.495  -3.931  1.00  1.14           C  
ATOM    593  O   ALA A  40       3.200  14.503  -3.284  1.00  1.43           O  
ATOM    594  CB  ALA A  40       4.713  13.753  -6.109  1.00  1.71           C  
ATOM    595  H   ALA A  40       5.574  11.491  -5.398  1.00  1.10           H  
ATOM    596  HA  ALA A  40       5.541  13.999  -4.148  1.00  1.59           H  
ATOM    597  HB1 ALA A  40       4.368  14.785  -6.174  1.00  2.92           H  
ATOM    598  HB2 ALA A  40       5.690  13.675  -6.588  1.00  2.20           H  
ATOM    599  HB3 ALA A  40       4.004  13.107  -6.629  1.00  1.78           H  
ATOM    600  N   THR A  41       2.631  12.469  -4.065  1.00  0.80           N  
ATOM    601  CA  THR A  41       1.298  12.346  -3.512  1.00  0.78           C  
ATOM    602  C   THR A  41       1.302  11.567  -2.190  1.00  0.73           C  
ATOM    603  O   THR A  41       0.259  11.433  -1.555  1.00  0.89           O  
ATOM    604  CB  THR A  41       0.512  11.572  -4.575  1.00  1.09           C  
ATOM    605  OG1 THR A  41       1.367  10.585  -5.155  1.00  2.73           O  
ATOM    606  CG2 THR A  41       0.070  12.508  -5.701  1.00  1.76           C  
ATOM    607  H   THR A  41       2.889  11.680  -4.644  1.00  0.80           H  
ATOM    608  HA  THR A  41       0.831  13.316  -3.342  1.00  1.18           H  
ATOM    609  HB  THR A  41      -0.380  11.132  -4.124  1.00  2.19           H  
ATOM    610  HG1 THR A  41       1.735  10.009  -4.471  1.00  3.37           H  
ATOM    611 HG21 THR A  41       0.936  12.966  -6.179  1.00  2.79           H  
ATOM    612 HG22 THR A  41      -0.493  11.944  -6.445  1.00  2.31           H  
ATOM    613 HG23 THR A  41      -0.572  13.293  -5.299  1.00  2.65           H  
ATOM    614  N   ASN A  42       2.449  10.989  -1.816  1.00  0.69           N  
ATOM    615  CA  ASN A  42       2.597   9.996  -0.759  1.00  0.72           C  
ATOM    616  C   ASN A  42       1.459   8.970  -0.813  1.00  0.70           C  
ATOM    617  O   ASN A  42       0.850   8.687   0.217  1.00  0.75           O  
ATOM    618  CB  ASN A  42       2.673  10.670   0.623  1.00  0.89           C  
ATOM    619  CG  ASN A  42       3.711  11.785   0.718  1.00  1.19           C  
ATOM    620  OD1 ASN A  42       3.357  12.958   0.740  1.00  2.18           O  
ATOM    621  ND2 ASN A  42       4.997  11.457   0.817  1.00  1.35           N  
ATOM    622  H   ASN A  42       3.296  11.251  -2.304  1.00  0.76           H  
ATOM    623  HA  ASN A  42       3.534   9.463  -0.927  1.00  0.74           H  
ATOM    624  HB2 ASN A  42       1.697  11.100   0.860  1.00  1.12           H  
ATOM    625  HB3 ASN A  42       2.904   9.919   1.375  1.00  0.90           H  
ATOM    626 HD21 ASN A  42       5.338  10.499   0.800  1.00  1.99           H  
ATOM    627 HD22 ASN A  42       5.665  12.210   0.827  1.00  1.54           H  
ATOM    628  N   LYS A  43       1.155   8.414  -1.997  1.00  0.71           N  
ATOM    629  CA  LYS A  43       0.068   7.449  -2.141  1.00  0.65           C  
ATOM    630  C   LYS A  43       0.597   6.076  -2.526  1.00  0.51           C  
ATOM    631  O   LYS A  43       1.617   5.979  -3.203  1.00  0.57           O  
ATOM    632  CB  LYS A  43      -1.039   7.912  -3.102  1.00  0.86           C  
ATOM    633  CG  LYS A  43      -0.630   7.980  -4.580  1.00  1.60           C  
ATOM    634  CD  LYS A  43      -1.774   7.602  -5.525  1.00  1.38           C  
ATOM    635  CE  LYS A  43      -3.010   8.496  -5.355  1.00  1.41           C  
ATOM    636  NZ  LYS A  43      -4.035   8.145  -6.357  1.00  1.64           N  
ATOM    637  H   LYS A  43       1.777   8.561  -2.785  1.00  0.74           H  
ATOM    638  HA  LYS A  43      -0.428   7.339  -1.187  1.00  0.71           H  
ATOM    639  HB2 LYS A  43      -1.851   7.190  -3.001  1.00  1.87           H  
ATOM    640  HB3 LYS A  43      -1.417   8.885  -2.780  1.00  1.42           H  
ATOM    641  HG2 LYS A  43      -0.323   8.989  -4.814  1.00  2.72           H  
ATOM    642  HG3 LYS A  43       0.207   7.317  -4.797  1.00  2.62           H  
ATOM    643  HD2 LYS A  43      -1.400   7.686  -6.547  1.00  1.92           H  
ATOM    644  HD3 LYS A  43      -2.049   6.559  -5.344  1.00  1.42           H  
ATOM    645  HE2 LYS A  43      -3.430   8.349  -4.357  1.00  1.56           H  
ATOM    646  HE3 LYS A  43      -2.744   9.550  -5.456  1.00  1.82           H  
ATOM    647  HZ1 LYS A  43      -3.916   7.172  -6.644  1.00  2.08           H  
ATOM    648  HZ2 LYS A  43      -4.974   8.087  -5.955  1.00  2.25           H  
ATOM    649  HZ3 LYS A  43      -4.028   8.743  -7.167  1.00  1.97           H  
ATOM    650  N   ALA A  44      -0.129   5.034  -2.126  1.00  0.53           N  
ATOM    651  CA  ALA A  44       0.049   3.661  -2.553  1.00  0.46           C  
ATOM    652  C   ALA A  44      -1.281   3.204  -3.120  1.00  0.49           C  
ATOM    653  O   ALA A  44      -2.270   3.255  -2.389  1.00  0.62           O  
ATOM    654  CB  ALA A  44       0.439   2.799  -1.348  1.00  0.51           C  
ATOM    655  H   ALA A  44      -0.931   5.207  -1.527  1.00  0.63           H  
ATOM    656  HA  ALA A  44       0.794   3.586  -3.335  1.00  0.49           H  
ATOM    657  HB1 ALA A  44       1.406   3.121  -0.965  1.00  1.41           H  
ATOM    658  HB2 ALA A  44      -0.307   2.899  -0.560  1.00  1.80           H  
ATOM    659  HB3 ALA A  44       0.496   1.751  -1.642  1.00  1.50           H  
ATOM    660  N   HIS A  45      -1.326   2.772  -4.385  1.00  0.47           N  
ATOM    661  CA  HIS A  45      -2.498   2.104  -4.895  1.00  0.52           C  
ATOM    662  C   HIS A  45      -2.190   0.624  -4.748  1.00  0.46           C  
ATOM    663  O   HIS A  45      -1.155   0.162  -5.239  1.00  0.54           O  
ATOM    664  CB  HIS A  45      -2.821   2.561  -6.324  1.00  0.82           C  
ATOM    665  CG  HIS A  45      -2.007   1.938  -7.427  1.00  1.05           C  
ATOM    666  ND1 HIS A  45      -1.093   2.574  -8.232  1.00  2.16           N  
ATOM    667  CD2 HIS A  45      -2.181   0.673  -7.915  1.00  1.48           C  
ATOM    668  CE1 HIS A  45      -0.726   1.700  -9.186  1.00  3.17           C  
ATOM    669  NE2 HIS A  45      -1.360   0.525  -9.035  1.00  2.79           N  
ATOM    670  H   HIS A  45      -0.484   2.612  -4.936  1.00  0.49           H  
ATOM    671  HA  HIS A  45      -3.373   2.351  -4.299  1.00  0.58           H  
ATOM    672  HB2 HIS A  45      -3.864   2.312  -6.524  1.00  1.92           H  
ATOM    673  HB3 HIS A  45      -2.724   3.645  -6.378  1.00  1.79           H  
ATOM    674  HD1 HIS A  45      -0.765   3.523  -8.129  1.00  2.33           H  
ATOM    675  HD2 HIS A  45      -2.848  -0.062  -7.490  1.00  1.19           H  
ATOM    676  HE1 HIS A  45      -0.029   1.918  -9.981  1.00  4.22           H  
ATOM    677  N   ILE A  46      -3.049  -0.104  -4.036  1.00  0.47           N  
ATOM    678  CA  ILE A  46      -3.000  -1.549  -4.030  1.00  0.54           C  
ATOM    679  C   ILE A  46      -4.149  -2.033  -4.893  1.00  0.59           C  
ATOM    680  O   ILE A  46      -5.297  -1.624  -4.709  1.00  0.77           O  
ATOM    681  CB  ILE A  46      -3.101  -2.148  -2.624  1.00  0.82           C  
ATOM    682  CG1 ILE A  46      -2.070  -1.602  -1.635  1.00  0.89           C  
ATOM    683  CG2 ILE A  46      -2.912  -3.665  -2.725  1.00  1.09           C  
ATOM    684  CD1 ILE A  46      -0.633  -1.497  -2.140  1.00  1.76           C  
ATOM    685  H   ILE A  46      -3.894   0.334  -3.679  1.00  0.58           H  
ATOM    686  HA  ILE A  46      -2.062  -1.898  -4.462  1.00  0.53           H  
ATOM    687  HB  ILE A  46      -4.090  -1.942  -2.213  1.00  1.21           H  
ATOM    688 HG12 ILE A  46      -2.394  -0.617  -1.313  1.00  1.98           H  
ATOM    689 HG13 ILE A  46      -2.062  -2.287  -0.792  1.00  2.25           H  
ATOM    690 HG21 ILE A  46      -1.957  -3.874  -3.192  1.00  2.05           H  
ATOM    691 HG22 ILE A  46      -2.951  -4.125  -1.738  1.00  1.32           H  
ATOM    692 HG23 ILE A  46      -3.684  -4.108  -3.345  1.00  1.90           H  
ATOM    693 HD11 ILE A  46      -0.284  -2.465  -2.490  1.00  3.18           H  
ATOM    694 HD12 ILE A  46      -0.559  -0.766  -2.939  1.00  2.60           H  
ATOM    695 HD13 ILE A  46       0.002  -1.166  -1.318  1.00  2.03           H  
ATOM    696  N   LYS A  47      -3.821  -2.931  -5.812  1.00  0.58           N  
ATOM    697  CA  LYS A  47      -4.771  -3.773  -6.487  1.00  0.60           C  
ATOM    698  C   LYS A  47      -4.719  -5.104  -5.745  1.00  0.52           C  
ATOM    699  O   LYS A  47      -3.764  -5.855  -5.915  1.00  0.61           O  
ATOM    700  CB  LYS A  47      -4.349  -3.910  -7.949  1.00  0.65           C  
ATOM    701  CG  LYS A  47      -4.057  -2.531  -8.578  1.00  0.70           C  
ATOM    702  CD  LYS A  47      -4.016  -2.611 -10.114  1.00  0.95           C  
ATOM    703  CE  LYS A  47      -5.384  -2.466 -10.810  1.00  1.68           C  
ATOM    704  NZ  LYS A  47      -6.412  -3.377 -10.270  1.00  2.68           N  
ATOM    705  H   LYS A  47      -2.853  -3.236  -5.851  1.00  0.56           H  
ATOM    706  HA  LYS A  47      -5.777  -3.356  -6.448  1.00  0.69           H  
ATOM    707  HB2 LYS A  47      -3.445  -4.513  -8.017  1.00  0.64           H  
ATOM    708  HB3 LYS A  47      -5.137  -4.455  -8.458  1.00  0.74           H  
ATOM    709  HG2 LYS A  47      -4.773  -1.781  -8.241  1.00  0.78           H  
ATOM    710  HG3 LYS A  47      -3.076  -2.194  -8.218  1.00  0.65           H  
ATOM    711  HD2 LYS A  47      -3.375  -1.804 -10.477  1.00  1.55           H  
ATOM    712  HD3 LYS A  47      -3.551  -3.556 -10.407  1.00  1.77           H  
ATOM    713  HE2 LYS A  47      -5.735  -1.438 -10.723  1.00  1.91           H  
ATOM    714  HE3 LYS A  47      -5.251  -2.689 -11.870  1.00  2.91           H  
ATOM    715  HZ1 LYS A  47      -6.717  -3.146  -9.328  1.00  3.45           H  
ATOM    716  HZ2 LYS A  47      -7.264  -3.463 -10.827  1.00  3.30           H  
ATOM    717  HZ3 LYS A  47      -6.101  -4.350 -10.260  1.00  3.42           H  
ATOM    718  N   TYR A  48      -5.688  -5.360  -4.869  1.00  0.69           N  
ATOM    719  CA  TYR A  48      -5.858  -6.615  -4.162  1.00  0.70           C  
ATOM    720  C   TYR A  48      -7.298  -7.081  -4.312  1.00  0.68           C  
ATOM    721  O   TYR A  48      -8.180  -6.247  -4.491  1.00  0.86           O  
ATOM    722  CB  TYR A  48      -5.515  -6.452  -2.675  1.00  0.77           C  
ATOM    723  CG  TYR A  48      -6.500  -5.630  -1.857  1.00  0.79           C  
ATOM    724  CD1 TYR A  48      -6.329  -4.242  -1.714  1.00  1.85           C  
ATOM    725  CD2 TYR A  48      -7.531  -6.269  -1.142  1.00  2.02           C  
ATOM    726  CE1 TYR A  48      -7.055  -3.542  -0.739  1.00  1.99           C  
ATOM    727  CE2 TYR A  48      -8.289  -5.558  -0.197  1.00  2.12           C  
ATOM    728  CZ  TYR A  48      -8.028  -4.199   0.028  1.00  1.24           C  
ATOM    729  OH  TYR A  48      -8.708  -3.521   0.995  1.00  1.61           O  
ATOM    730  H   TYR A  48      -6.430  -4.695  -4.757  1.00  0.98           H  
ATOM    731  HA  TYR A  48      -5.213  -7.359  -4.622  1.00  0.85           H  
ATOM    732  HB2 TYR A  48      -5.480  -7.447  -2.237  1.00  0.85           H  
ATOM    733  HB3 TYR A  48      -4.517  -6.033  -2.575  1.00  0.90           H  
ATOM    734  HD1 TYR A  48      -5.603  -3.716  -2.309  1.00  3.10           H  
ATOM    735  HD2 TYR A  48      -7.711  -7.322  -1.277  1.00  3.29           H  
ATOM    736  HE1 TYR A  48      -6.832  -2.510  -0.547  1.00  3.26           H  
ATOM    737  HE2 TYR A  48      -9.020  -6.080   0.400  1.00  3.39           H  
ATOM    738  HH  TYR A  48      -9.420  -4.043   1.369  1.00  2.19           H  
ATOM    739  N   ASP A  49      -7.523  -8.389  -4.192  1.00  0.72           N  
ATOM    740  CA  ASP A  49      -8.839  -9.008  -4.252  1.00  0.87           C  
ATOM    741  C   ASP A  49      -9.567  -8.744  -2.929  1.00  0.81           C  
ATOM    742  O   ASP A  49      -9.151  -9.302  -1.910  1.00  0.76           O  
ATOM    743  CB  ASP A  49      -8.675 -10.522  -4.470  1.00  1.07           C  
ATOM    744  CG  ASP A  49      -7.923 -10.861  -5.747  1.00  1.65           C  
ATOM    745  OD1 ASP A  49      -8.243 -10.229  -6.778  1.00  2.81           O  
ATOM    746  OD2 ASP A  49      -7.041 -11.743  -5.667  1.00  2.10           O  
ATOM    747  H   ASP A  49      -6.723  -8.996  -4.042  1.00  0.80           H  
ATOM    748  HA  ASP A  49      -9.381  -8.593  -5.100  1.00  1.00           H  
ATOM    749  HB2 ASP A  49      -8.134 -10.957  -3.629  1.00  1.28           H  
ATOM    750  HB3 ASP A  49      -9.660 -10.986  -4.522  1.00  1.63           H  
ATOM    751  N   PRO A  50     -10.630  -7.921  -2.887  1.00  0.98           N  
ATOM    752  CA  PRO A  50     -11.279  -7.515  -1.646  1.00  1.07           C  
ATOM    753  C   PRO A  50     -12.197  -8.620  -1.108  1.00  1.20           C  
ATOM    754  O   PRO A  50     -13.395  -8.406  -0.926  1.00  1.62           O  
ATOM    755  CB  PRO A  50     -12.040  -6.235  -2.013  1.00  1.40           C  
ATOM    756  CG  PRO A  50     -12.469  -6.518  -3.453  1.00  1.49           C  
ATOM    757  CD  PRO A  50     -11.241  -7.233  -4.014  1.00  1.24           C  
ATOM    758  HA  PRO A  50     -10.539  -7.285  -0.879  1.00  0.96           H  
ATOM    759  HB2 PRO A  50     -12.884  -6.020  -1.356  1.00  1.62           H  
ATOM    760  HB3 PRO A  50     -11.347  -5.393  -2.009  1.00  1.41           H  
ATOM    761  HG2 PRO A  50     -13.324  -7.196  -3.459  1.00  1.61           H  
ATOM    762  HG3 PRO A  50     -12.703  -5.608  -4.007  1.00  1.68           H  
ATOM    763  HD2 PRO A  50     -11.527  -7.920  -4.809  1.00  1.37           H  
ATOM    764  HD3 PRO A  50     -10.560  -6.481  -4.401  1.00  1.23           H  
ATOM    765  N   GLU A  51     -11.625  -9.798  -0.849  1.00  1.13           N  
ATOM    766  CA  GLU A  51     -12.328 -10.984  -0.397  1.00  1.26           C  
ATOM    767  C   GLU A  51     -11.539 -11.625   0.746  1.00  1.14           C  
ATOM    768  O   GLU A  51     -11.986 -11.621   1.891  1.00  1.69           O  
ATOM    769  CB  GLU A  51     -12.534 -11.948  -1.579  1.00  1.50           C  
ATOM    770  CG  GLU A  51     -13.222 -11.252  -2.764  1.00  2.70           C  
ATOM    771  CD  GLU A  51     -13.666 -12.233  -3.840  1.00  3.13           C  
ATOM    772  OE1 GLU A  51     -13.155 -13.372  -3.841  1.00  2.85           O  
ATOM    773  OE2 GLU A  51     -14.519 -11.815  -4.654  1.00  4.36           O  
ATOM    774  H   GLU A  51     -10.632  -9.878  -1.021  1.00  1.22           H  
ATOM    775  HA  GLU A  51     -13.310 -10.712  -0.006  1.00  1.46           H  
ATOM    776  HB2 GLU A  51     -11.588 -12.353  -1.937  1.00  1.95           H  
ATOM    777  HB3 GLU A  51     -13.158 -12.779  -1.246  1.00  1.68           H  
ATOM    778  HG2 GLU A  51     -14.094 -10.712  -2.401  1.00  3.44           H  
ATOM    779  HG3 GLU A  51     -12.537 -10.544  -3.229  1.00  3.31           H  
ATOM    780  N   ILE A  52     -10.363 -12.180   0.435  1.00  0.84           N  
ATOM    781  CA  ILE A  52      -9.572 -12.956   1.386  1.00  0.96           C  
ATOM    782  C   ILE A  52      -8.579 -12.086   2.152  1.00  0.83           C  
ATOM    783  O   ILE A  52      -8.377 -12.282   3.348  1.00  1.03           O  
ATOM    784  CB  ILE A  52      -8.914 -14.165   0.691  1.00  1.39           C  
ATOM    785  CG1 ILE A  52      -7.842 -13.800  -0.355  1.00  1.48           C  
ATOM    786  CG2 ILE A  52      -9.995 -15.042   0.042  1.00  2.26           C  
ATOM    787  CD1 ILE A  52      -6.428 -13.943   0.218  1.00  1.70           C  
ATOM    788  H   ILE A  52     -10.059 -12.142  -0.525  1.00  1.03           H  
ATOM    789  HA  ILE A  52     -10.230 -13.354   2.155  1.00  1.07           H  
ATOM    790  HB  ILE A  52      -8.442 -14.767   1.469  1.00  1.67           H  
ATOM    791 HG12 ILE A  52      -7.913 -14.481  -1.204  1.00  2.20           H  
ATOM    792 HG13 ILE A  52      -7.990 -12.788  -0.732  1.00  1.91           H  
ATOM    793 HG21 ILE A  52      -9.550 -15.973  -0.308  1.00  2.44           H  
ATOM    794 HG22 ILE A  52     -10.769 -15.279   0.772  1.00  3.26           H  
ATOM    795 HG23 ILE A  52     -10.450 -14.529  -0.807  1.00  3.03           H  
ATOM    796 HD11 ILE A  52      -6.241 -14.987   0.473  1.00  2.52           H  
ATOM    797 HD12 ILE A  52      -5.700 -13.630  -0.531  1.00  2.14           H  
ATOM    798 HD13 ILE A  52      -6.307 -13.335   1.112  1.00  2.36           H  
ATOM    799  N   ILE A  53      -7.948 -11.134   1.467  1.00  0.79           N  
ATOM    800  CA  ILE A  53      -6.959 -10.251   2.060  1.00  0.93           C  
ATOM    801  C   ILE A  53      -7.667  -8.948   2.436  1.00  0.81           C  
ATOM    802  O   ILE A  53      -8.263  -8.283   1.593  1.00  0.77           O  
ATOM    803  CB  ILE A  53      -5.769 -10.121   1.095  1.00  1.08           C  
ATOM    804  CG1 ILE A  53      -4.466  -9.718   1.786  1.00  1.57           C  
ATOM    805  CG2 ILE A  53      -6.028  -9.223  -0.117  1.00  0.82           C  
ATOM    806  CD1 ILE A  53      -4.544  -8.411   2.551  1.00  1.33           C  
ATOM    807  H   ILE A  53      -8.202 -10.978   0.503  1.00  0.81           H  
ATOM    808  HA  ILE A  53      -6.558 -10.694   2.975  1.00  1.18           H  
ATOM    809  HB  ILE A  53      -5.573 -11.119   0.705  1.00  1.32           H  
ATOM    810 HG12 ILE A  53      -4.128 -10.506   2.459  1.00  2.90           H  
ATOM    811 HG13 ILE A  53      -3.722  -9.580   1.017  1.00  3.08           H  
ATOM    812 HG21 ILE A  53      -6.199  -8.196   0.191  1.00  1.34           H  
ATOM    813 HG22 ILE A  53      -5.152  -9.231  -0.759  1.00  1.64           H  
ATOM    814 HG23 ILE A  53      -6.886  -9.588  -0.679  1.00  1.66           H  
ATOM    815 HD11 ILE A  53      -5.107  -7.671   1.991  1.00  2.77           H  
ATOM    816 HD12 ILE A  53      -5.010  -8.603   3.515  1.00  2.34           H  
ATOM    817 HD13 ILE A  53      -3.529  -8.045   2.686  1.00  1.74           H  
ATOM    818  N   GLY A  54      -7.660  -8.618   3.727  1.00  1.16           N  
ATOM    819  CA  GLY A  54      -8.304  -7.420   4.238  1.00  1.29           C  
ATOM    820  C   GLY A  54      -7.373  -6.210   4.142  1.00  1.18           C  
ATOM    821  O   GLY A  54      -6.157  -6.374   4.049  1.00  1.20           O  
ATOM    822  H   GLY A  54      -7.148  -9.206   4.367  1.00  1.51           H  
ATOM    823  HA2 GLY A  54      -9.222  -7.234   3.682  1.00  1.39           H  
ATOM    824  HA3 GLY A  54      -8.558  -7.586   5.285  1.00  1.51           H  
ATOM    825  N   PRO A  55      -7.917  -4.987   4.251  1.00  1.17           N  
ATOM    826  CA  PRO A  55      -7.114  -3.774   4.347  1.00  1.17           C  
ATOM    827  C   PRO A  55      -6.110  -3.874   5.503  1.00  1.22           C  
ATOM    828  O   PRO A  55      -5.027  -3.297   5.444  1.00  1.10           O  
ATOM    829  CB  PRO A  55      -8.117  -2.631   4.531  1.00  1.21           C  
ATOM    830  CG  PRO A  55      -9.341  -3.311   5.142  1.00  1.29           C  
ATOM    831  CD  PRO A  55      -9.320  -4.698   4.501  1.00  1.24           C  
ATOM    832  HA  PRO A  55      -6.570  -3.596   3.422  1.00  1.13           H  
ATOM    833  HB2 PRO A  55      -7.732  -1.826   5.157  1.00  1.23           H  
ATOM    834  HB3 PRO A  55      -8.385  -2.235   3.550  1.00  1.21           H  
ATOM    835  HG2 PRO A  55      -9.203  -3.400   6.220  1.00  1.37           H  
ATOM    836  HG3 PRO A  55     -10.263  -2.769   4.928  1.00  1.35           H  
ATOM    837  HD2 PRO A  55      -9.791  -5.418   5.172  1.00  1.31           H  
ATOM    838  HD3 PRO A  55      -9.855  -4.673   3.550  1.00  1.26           H  
ATOM    839  N   ARG A  56      -6.465  -4.620   6.554  1.00  1.46           N  
ATOM    840  CA  ARG A  56      -5.648  -4.774   7.743  1.00  1.53           C  
ATOM    841  C   ARG A  56      -4.227  -5.270   7.453  1.00  1.46           C  
ATOM    842  O   ARG A  56      -3.298  -4.658   7.975  1.00  1.34           O  
ATOM    843  CB  ARG A  56      -6.373  -5.634   8.785  1.00  1.72           C  
ATOM    844  CG  ARG A  56      -7.612  -4.889   9.301  1.00  1.66           C  
ATOM    845  CD  ARG A  56      -8.283  -5.639  10.455  1.00  2.29           C  
ATOM    846  NE  ARG A  56      -9.435  -4.876  10.962  1.00  3.17           N  
ATOM    847  CZ  ARG A  56     -10.245  -5.269  11.959  1.00  4.19           C  
ATOM    848  NH1 ARG A  56     -10.030  -6.441  12.567  1.00  4.46           N  
ATOM    849  NH2 ARG A  56     -11.264  -4.490  12.340  1.00  5.51           N  
ATOM    850  H   ARG A  56      -7.369  -5.061   6.544  1.00  1.55           H  
ATOM    851  HA  ARG A  56      -5.531  -3.779   8.176  1.00  1.49           H  
ATOM    852  HB2 ARG A  56      -6.652  -6.596   8.353  1.00  2.49           H  
ATOM    853  HB3 ARG A  56      -5.695  -5.808   9.622  1.00  2.35           H  
ATOM    854  HG2 ARG A  56      -7.302  -3.905   9.661  1.00  2.26           H  
ATOM    855  HG3 ARG A  56      -8.330  -4.757   8.491  1.00  2.38           H  
ATOM    856  HD2 ARG A  56      -8.606  -6.617  10.094  1.00  3.01           H  
ATOM    857  HD3 ARG A  56      -7.547  -5.766  11.253  1.00  2.76           H  
ATOM    858  HE  ARG A  56      -9.601  -3.980  10.523  1.00  3.66           H  
ATOM    859 HH11 ARG A  56      -9.249  -7.009  12.274  1.00  4.12           H  
ATOM    860 HH12 ARG A  56     -10.617  -6.771  13.318  1.00  5.42           H  
ATOM    861 HH21 ARG A  56     -11.428  -3.602  11.888  1.00  5.89           H  
ATOM    862 HH22 ARG A  56     -11.885  -4.764  13.087  1.00  6.39           H  
ATOM    863  N   ASP A  57      -4.006  -6.339   6.663  1.00  1.57           N  
ATOM    864  CA  ASP A  57      -2.614  -6.775   6.477  1.00  1.56           C  
ATOM    865  C   ASP A  57      -1.816  -5.677   5.784  1.00  1.27           C  
ATOM    866  O   ASP A  57      -0.754  -5.302   6.264  1.00  1.20           O  
ATOM    867  CB  ASP A  57      -2.442  -8.106   5.730  1.00  1.99           C  
ATOM    868  CG  ASP A  57      -0.951  -8.413   5.520  1.00  4.39           C  
ATOM    869  OD1 ASP A  57      -0.139  -8.100   6.418  1.00  5.60           O  
ATOM    870  OD2 ASP A  57      -0.564  -8.940   4.454  1.00  5.65           O  
ATOM    871  H   ASP A  57      -4.759  -6.793   6.159  1.00  1.70           H  
ATOM    872  HA  ASP A  57      -2.180  -6.920   7.469  1.00  1.60           H  
ATOM    873  HB2 ASP A  57      -2.891  -8.914   6.304  1.00  2.72           H  
ATOM    874  HB3 ASP A  57      -2.924  -8.042   4.762  1.00  1.52           H  
ATOM    875  N   ILE A  58      -2.334  -5.135   4.678  1.00  1.16           N  
ATOM    876  CA  ILE A  58      -1.705  -4.011   3.993  1.00  0.91           C  
ATOM    877  C   ILE A  58      -1.326  -2.935   5.007  1.00  0.80           C  
ATOM    878  O   ILE A  58      -0.175  -2.507   5.089  1.00  0.75           O  
ATOM    879  CB  ILE A  58      -2.664  -3.406   2.956  1.00  0.74           C  
ATOM    880  CG1 ILE A  58      -2.951  -4.365   1.799  1.00  0.77           C  
ATOM    881  CG2 ILE A  58      -2.084  -2.082   2.441  1.00  0.61           C  
ATOM    882  CD1 ILE A  58      -4.232  -3.924   1.093  1.00  1.27           C  
ATOM    883  H   ILE A  58      -3.225  -5.475   4.347  1.00  1.29           H  
ATOM    884  HA  ILE A  58      -0.803  -4.361   3.489  1.00  0.97           H  
ATOM    885  HB  ILE A  58      -3.610  -3.180   3.442  1.00  0.83           H  
ATOM    886 HG12 ILE A  58      -2.119  -4.370   1.098  1.00  1.69           H  
ATOM    887 HG13 ILE A  58      -3.107  -5.377   2.172  1.00  1.49           H  
ATOM    888 HG21 ILE A  58      -1.013  -2.181   2.297  1.00  1.72           H  
ATOM    889 HG22 ILE A  58      -2.538  -1.779   1.503  1.00  1.67           H  
ATOM    890 HG23 ILE A  58      -2.266  -1.303   3.179  1.00  1.52           H  
ATOM    891 HD11 ILE A  58      -4.130  -2.922   0.678  1.00  2.22           H  
ATOM    892 HD12 ILE A  58      -4.458  -4.631   0.298  1.00  2.07           H  
ATOM    893 HD13 ILE A  58      -5.048  -3.913   1.813  1.00  2.27           H  
ATOM    894  N   ILE A  59      -2.320  -2.478   5.767  1.00  0.80           N  
ATOM    895  CA  ILE A  59      -2.126  -1.381   6.687  1.00  0.71           C  
ATOM    896  C   ILE A  59      -1.036  -1.743   7.697  1.00  0.69           C  
ATOM    897  O   ILE A  59      -0.030  -1.049   7.784  1.00  0.66           O  
ATOM    898  CB  ILE A  59      -3.475  -0.969   7.296  1.00  0.78           C  
ATOM    899  CG1 ILE A  59      -4.230  -0.100   6.277  1.00  0.83           C  
ATOM    900  CG2 ILE A  59      -3.346  -0.283   8.665  1.00  0.75           C  
ATOM    901  CD1 ILE A  59      -5.718  -0.028   6.599  1.00  0.92           C  
ATOM    902  H   ILE A  59      -3.253  -2.865   5.662  1.00  0.89           H  
ATOM    903  HA  ILE A  59      -1.765  -0.560   6.076  1.00  0.68           H  
ATOM    904  HB  ILE A  59      -4.059  -1.870   7.436  1.00  0.88           H  
ATOM    905 HG12 ILE A  59      -3.824   0.909   6.247  1.00  0.82           H  
ATOM    906 HG13 ILE A  59      -4.133  -0.541   5.284  1.00  0.86           H  
ATOM    907 HG21 ILE A  59      -2.964  -0.987   9.403  1.00  1.75           H  
ATOM    908 HG22 ILE A  59      -2.669   0.565   8.612  1.00  1.50           H  
ATOM    909 HG23 ILE A  59      -4.316   0.061   9.017  1.00  1.37           H  
ATOM    910 HD11 ILE A  59      -5.880   0.555   7.504  1.00  1.30           H  
ATOM    911 HD12 ILE A  59      -6.236   0.451   5.769  1.00  1.62           H  
ATOM    912 HD13 ILE A  59      -6.100  -1.039   6.738  1.00  2.07           H  
ATOM    913  N   HIS A  60      -1.189  -2.855   8.414  1.00  0.74           N  
ATOM    914  CA  HIS A  60      -0.254  -3.244   9.461  1.00  0.75           C  
ATOM    915  C   HIS A  60       1.141  -3.506   8.896  1.00  0.76           C  
ATOM    916  O   HIS A  60       2.145  -3.193   9.534  1.00  0.73           O  
ATOM    917  CB  HIS A  60      -0.815  -4.431  10.249  1.00  0.84           C  
ATOM    918  CG  HIS A  60      -2.125  -4.098  10.922  1.00  1.06           C  
ATOM    919  ND1 HIS A  60      -2.464  -2.884  11.478  1.00  2.41           N  
ATOM    920  CD2 HIS A  60      -3.228  -4.906  10.994  1.00  1.31           C  
ATOM    921  CE1 HIS A  60      -3.746  -2.963  11.871  1.00  2.60           C  
ATOM    922  NE2 HIS A  60      -4.259  -4.177  11.598  1.00  1.76           N  
ATOM    923  H   HIS A  60      -1.983  -3.456   8.226  1.00  0.77           H  
ATOM    924  HA  HIS A  60      -0.156  -2.412  10.150  1.00  0.75           H  
ATOM    925  HB2 HIS A  60      -0.952  -5.278   9.576  1.00  1.17           H  
ATOM    926  HB3 HIS A  60      -0.096  -4.712  11.021  1.00  1.13           H  
ATOM    927  HD1 HIS A  60      -1.865  -2.058  11.560  1.00  3.36           H  
ATOM    928  HD2 HIS A  60      -3.302  -5.915  10.617  1.00  2.19           H  
ATOM    929  HE1 HIS A  60      -4.291  -2.156  12.335  1.00  3.66           H  
ATOM    930  N   THR A  61       1.210  -4.033   7.677  1.00  0.84           N  
ATOM    931  CA  THR A  61       2.452  -4.178   6.932  1.00  0.90           C  
ATOM    932  C   THR A  61       3.119  -2.800   6.801  1.00  0.80           C  
ATOM    933  O   THR A  61       4.276  -2.621   7.181  1.00  0.88           O  
ATOM    934  CB  THR A  61       2.139  -4.862   5.585  1.00  1.00           C  
ATOM    935  OG1 THR A  61       1.747  -6.205   5.812  1.00  1.23           O  
ATOM    936  CG2 THR A  61       3.305  -4.880   4.593  1.00  1.15           C  
ATOM    937  H   THR A  61       0.333  -4.228   7.204  1.00  0.86           H  
ATOM    938  HA  THR A  61       3.125  -4.826   7.495  1.00  1.00           H  
ATOM    939  HB  THR A  61       1.318  -4.343   5.098  1.00  0.85           H  
ATOM    940  HG1 THR A  61       0.822  -6.229   6.116  1.00  1.25           H  
ATOM    941 HG21 THR A  61       4.144  -5.442   5.000  1.00  1.75           H  
ATOM    942 HG22 THR A  61       2.967  -5.351   3.665  1.00  1.85           H  
ATOM    943 HG23 THR A  61       3.628  -3.866   4.359  1.00  2.32           H  
ATOM    944  N   ILE A  62       2.390  -1.805   6.295  1.00  0.67           N  
ATOM    945  CA  ILE A  62       2.932  -0.469   6.080  1.00  0.60           C  
ATOM    946  C   ILE A  62       3.281   0.217   7.415  1.00  0.55           C  
ATOM    947  O   ILE A  62       4.320   0.873   7.526  1.00  0.66           O  
ATOM    948  CB  ILE A  62       1.968   0.336   5.194  1.00  0.49           C  
ATOM    949  CG1 ILE A  62       1.867  -0.316   3.801  1.00  0.58           C  
ATOM    950  CG2 ILE A  62       2.475   1.771   5.037  1.00  0.52           C  
ATOM    951  CD1 ILE A  62       0.673   0.195   2.990  1.00  1.13           C  
ATOM    952  H   ILE A  62       1.416  -1.976   6.051  1.00  0.66           H  
ATOM    953  HA  ILE A  62       3.867  -0.573   5.528  1.00  0.72           H  
ATOM    954  HB  ILE A  62       0.986   0.348   5.665  1.00  0.45           H  
ATOM    955 HG12 ILE A  62       2.786  -0.130   3.248  1.00  1.40           H  
ATOM    956 HG13 ILE A  62       1.749  -1.395   3.893  1.00  1.32           H  
ATOM    957 HG21 ILE A  62       3.459   1.752   4.576  1.00  1.53           H  
ATOM    958 HG22 ILE A  62       1.810   2.352   4.409  1.00  1.65           H  
ATOM    959 HG23 ILE A  62       2.533   2.265   6.003  1.00  1.62           H  
ATOM    960 HD11 ILE A  62       0.611  -0.353   2.050  1.00  1.80           H  
ATOM    961 HD12 ILE A  62      -0.247   0.039   3.553  1.00  2.23           H  
ATOM    962 HD13 ILE A  62       0.783   1.251   2.762  1.00  2.05           H  
ATOM    963  N   GLU A  63       2.447   0.043   8.444  1.00  0.45           N  
ATOM    964  CA  GLU A  63       2.746   0.498   9.795  1.00  0.43           C  
ATOM    965  C   GLU A  63       4.068  -0.119  10.267  1.00  0.48           C  
ATOM    966  O   GLU A  63       4.917   0.585  10.807  1.00  0.54           O  
ATOM    967  CB  GLU A  63       1.587   0.149  10.741  1.00  0.50           C  
ATOM    968  CG  GLU A  63       0.313   0.941  10.399  1.00  1.15           C  
ATOM    969  CD  GLU A  63      -0.926   0.470  11.158  1.00  1.89           C  
ATOM    970  OE1 GLU A  63      -0.909  -0.671  11.672  1.00  2.59           O  
ATOM    971  OE2 GLU A  63      -1.898   1.251  11.184  1.00  3.04           O  
ATOM    972  H   GLU A  63       1.582  -0.463   8.294  1.00  0.46           H  
ATOM    973  HA  GLU A  63       2.862   1.583   9.784  1.00  0.48           H  
ATOM    974  HB2 GLU A  63       1.397  -0.920  10.690  1.00  1.29           H  
ATOM    975  HB3 GLU A  63       1.870   0.390  11.767  1.00  1.19           H  
ATOM    976  HG2 GLU A  63       0.479   1.992  10.635  1.00  1.70           H  
ATOM    977  HG3 GLU A  63       0.089   0.868   9.339  1.00  1.92           H  
ATOM    978  N   SER A  64       4.265  -1.420  10.034  1.00  0.58           N  
ATOM    979  CA  SER A  64       5.512  -2.096  10.376  1.00  0.68           C  
ATOM    980  C   SER A  64       6.702  -1.501   9.618  1.00  0.77           C  
ATOM    981  O   SER A  64       7.771  -1.334  10.201  1.00  0.97           O  
ATOM    982  CB  SER A  64       5.406  -3.607  10.142  1.00  0.81           C  
ATOM    983  OG  SER A  64       4.337  -4.151  10.891  1.00  1.36           O  
ATOM    984  H   SER A  64       3.519  -1.957   9.604  1.00  0.65           H  
ATOM    985  HA  SER A  64       5.689  -1.945  11.443  1.00  0.67           H  
ATOM    986  HB2 SER A  64       5.264  -3.826   9.085  1.00  1.60           H  
ATOM    987  HB3 SER A  64       6.335  -4.075  10.469  1.00  1.53           H  
ATOM    988  HG  SER A  64       3.506  -3.787  10.560  1.00  2.16           H  
ATOM    989  N   LEU A  65       6.543  -1.184   8.326  1.00  0.71           N  
ATOM    990  CA  LEU A  65       7.585  -0.463   7.591  1.00  0.82           C  
ATOM    991  C   LEU A  65       7.867   0.894   8.242  1.00  0.79           C  
ATOM    992  O   LEU A  65       9.024   1.294   8.353  1.00  1.02           O  
ATOM    993  CB  LEU A  65       7.209  -0.256   6.119  1.00  0.92           C  
ATOM    994  CG  LEU A  65       7.048  -1.553   5.317  1.00  1.06           C  
ATOM    995  CD1 LEU A  65       6.580  -1.185   3.908  1.00  1.25           C  
ATOM    996  CD2 LEU A  65       8.358  -2.345   5.229  1.00  1.44           C  
ATOM    997  H   LEU A  65       5.659  -1.399   7.871  1.00  0.69           H  
ATOM    998  HA  LEU A  65       8.511  -1.036   7.642  1.00  0.93           H  
ATOM    999  HB2 LEU A  65       6.282   0.313   6.067  1.00  0.79           H  
ATOM   1000  HB3 LEU A  65       7.992   0.343   5.650  1.00  1.10           H  
ATOM   1001  HG  LEU A  65       6.289  -2.181   5.775  1.00  1.04           H  
ATOM   1002 HD11 LEU A  65       7.364  -0.642   3.381  1.00  2.11           H  
ATOM   1003 HD12 LEU A  65       6.342  -2.096   3.365  1.00  1.52           H  
ATOM   1004 HD13 LEU A  65       5.683  -0.568   3.953  1.00  2.03           H  
ATOM   1005 HD21 LEU A  65       8.631  -2.738   6.208  1.00  1.78           H  
ATOM   1006 HD22 LEU A  65       8.231  -3.186   4.552  1.00  1.84           H  
ATOM   1007 HD23 LEU A  65       9.161  -1.707   4.857  1.00  2.73           H  
ATOM   1008  N   GLY A  66       6.808   1.592   8.657  1.00  0.72           N  
ATOM   1009  CA  GLY A  66       6.889   2.849   9.384  1.00  0.75           C  
ATOM   1010  C   GLY A  66       6.381   4.013   8.542  1.00  0.73           C  
ATOM   1011  O   GLY A  66       7.000   5.077   8.524  1.00  0.87           O  
ATOM   1012  H   GLY A  66       5.886   1.199   8.495  1.00  0.85           H  
ATOM   1013  HA2 GLY A  66       6.263   2.776  10.274  1.00  0.74           H  
ATOM   1014  HA3 GLY A  66       7.909   3.058   9.707  1.00  0.89           H  
ATOM   1015  N   PHE A  67       5.238   3.828   7.875  1.00  0.61           N  
ATOM   1016  CA  PHE A  67       4.505   4.898   7.207  1.00  0.60           C  
ATOM   1017  C   PHE A  67       3.043   4.782   7.644  1.00  0.55           C  
ATOM   1018  O   PHE A  67       2.655   3.725   8.138  1.00  0.55           O  
ATOM   1019  CB  PHE A  67       4.651   4.768   5.682  1.00  0.59           C  
ATOM   1020  CG  PHE A  67       6.047   4.433   5.181  1.00  0.57           C  
ATOM   1021  CD1 PHE A  67       7.106   5.337   5.378  1.00  1.93           C  
ATOM   1022  CD2 PHE A  67       6.299   3.204   4.538  1.00  1.62           C  
ATOM   1023  CE1 PHE A  67       8.389   5.045   4.883  1.00  1.94           C  
ATOM   1024  CE2 PHE A  67       7.581   2.910   4.047  1.00  1.63           C  
ATOM   1025  CZ  PHE A  67       8.623   3.834   4.209  1.00  0.63           C  
ATOM   1026  H   PHE A  67       4.756   2.938   7.949  1.00  0.56           H  
ATOM   1027  HA  PHE A  67       4.884   5.872   7.522  1.00  0.66           H  
ATOM   1028  HB2 PHE A  67       3.965   3.997   5.340  1.00  0.61           H  
ATOM   1029  HB3 PHE A  67       4.333   5.705   5.227  1.00  0.61           H  
ATOM   1030  HD1 PHE A  67       6.953   6.228   5.967  1.00  3.19           H  
ATOM   1031  HD2 PHE A  67       5.519   2.472   4.422  1.00  2.88           H  
ATOM   1032  HE1 PHE A  67       9.198   5.748   5.023  1.00  3.20           H  
ATOM   1033  HE2 PHE A  67       7.771   1.975   3.540  1.00  2.88           H  
ATOM   1034  HZ  PHE A  67       9.598   3.619   3.795  1.00  0.69           H  
ATOM   1035  N   GLU A  68       2.236   5.832   7.474  1.00  0.61           N  
ATOM   1036  CA  GLU A  68       0.844   5.859   7.898  1.00  0.60           C  
ATOM   1037  C   GLU A  68      -0.080   5.597   6.696  1.00  0.58           C  
ATOM   1038  O   GLU A  68      -0.346   6.542   5.948  1.00  0.72           O  
ATOM   1039  CB  GLU A  68       0.534   7.251   8.453  1.00  0.77           C  
ATOM   1040  CG  GLU A  68       1.488   7.802   9.523  1.00  1.09           C  
ATOM   1041  CD  GLU A  68       1.177   9.273   9.764  1.00  1.73           C  
ATOM   1042  OE1 GLU A  68      -0.001   9.655   9.572  1.00  2.31           O  
ATOM   1043  OE2 GLU A  68       2.117  10.062  10.017  1.00  2.61           O  
ATOM   1044  H   GLU A  68       2.612   6.707   7.125  1.00  0.68           H  
ATOM   1045  HA  GLU A  68       0.670   5.144   8.702  1.00  0.57           H  
ATOM   1046  HB2 GLU A  68       0.531   7.964   7.633  1.00  1.23           H  
ATOM   1047  HB3 GLU A  68      -0.475   7.224   8.855  1.00  0.85           H  
ATOM   1048  HG2 GLU A  68       1.369   7.247  10.452  1.00  1.03           H  
ATOM   1049  HG3 GLU A  68       2.525   7.732   9.193  1.00  1.44           H  
ATOM   1050  N   PRO A  69      -0.583   4.371   6.470  1.00  0.52           N  
ATOM   1051  CA  PRO A  69      -1.419   4.040   5.320  1.00  0.57           C  
ATOM   1052  C   PRO A  69      -2.830   4.594   5.519  1.00  0.70           C  
ATOM   1053  O   PRO A  69      -3.781   3.875   5.821  1.00  1.21           O  
ATOM   1054  CB  PRO A  69      -1.379   2.518   5.226  1.00  0.53           C  
ATOM   1055  CG  PRO A  69      -1.285   2.118   6.691  1.00  0.49           C  
ATOM   1056  CD  PRO A  69      -0.397   3.195   7.304  1.00  0.49           C  
ATOM   1057  HA  PRO A  69      -1.022   4.461   4.400  1.00  0.59           H  
ATOM   1058  HB2 PRO A  69      -2.245   2.087   4.726  1.00  0.64           H  
ATOM   1059  HB3 PRO A  69      -0.471   2.211   4.715  1.00  0.50           H  
ATOM   1060  HG2 PRO A  69      -2.278   2.164   7.131  1.00  0.54           H  
ATOM   1061  HG3 PRO A  69      -0.852   1.134   6.816  1.00  0.50           H  
ATOM   1062  HD2 PRO A  69      -0.682   3.364   8.344  1.00  0.54           H  
ATOM   1063  HD3 PRO A  69       0.631   2.854   7.245  1.00  0.52           H  
ATOM   1064  N   SER A  70      -2.957   5.903   5.346  1.00  0.53           N  
ATOM   1065  CA  SER A  70      -4.159   6.646   5.660  1.00  0.60           C  
ATOM   1066  C   SER A  70      -5.157   6.460   4.516  1.00  0.58           C  
ATOM   1067  O   SER A  70      -4.944   6.997   3.434  1.00  0.57           O  
ATOM   1068  CB  SER A  70      -3.766   8.115   5.868  1.00  0.75           C  
ATOM   1069  OG  SER A  70      -2.628   8.210   6.712  1.00  1.77           O  
ATOM   1070  H   SER A  70      -2.143   6.428   5.034  1.00  0.69           H  
ATOM   1071  HA  SER A  70      -4.579   6.272   6.595  1.00  0.71           H  
ATOM   1072  HB2 SER A  70      -3.527   8.580   4.912  1.00  1.42           H  
ATOM   1073  HB3 SER A  70      -4.599   8.653   6.318  1.00  1.45           H  
ATOM   1074  HG  SER A  70      -1.877   7.760   6.304  1.00  2.52           H  
ATOM   1075  N   LEU A  71      -6.231   5.688   4.724  1.00  0.69           N  
ATOM   1076  CA  LEU A  71      -7.211   5.365   3.687  1.00  0.76           C  
ATOM   1077  C   LEU A  71      -8.110   6.559   3.332  1.00  0.95           C  
ATOM   1078  O   LEU A  71      -9.334   6.478   3.410  1.00  1.40           O  
ATOM   1079  CB  LEU A  71      -8.010   4.092   4.041  1.00  0.98           C  
ATOM   1080  CG  LEU A  71      -8.832   4.114   5.345  1.00  1.45           C  
ATOM   1081  CD1 LEU A  71     -10.099   3.273   5.135  1.00  1.60           C  
ATOM   1082  CD2 LEU A  71      -8.070   3.505   6.532  1.00  2.55           C  
ATOM   1083  H   LEU A  71      -6.305   5.228   5.616  1.00  0.80           H  
ATOM   1084  HA  LEU A  71      -6.667   5.129   2.771  1.00  0.66           H  
ATOM   1085  HB2 LEU A  71      -8.684   3.916   3.201  1.00  1.55           H  
ATOM   1086  HB3 LEU A  71      -7.339   3.238   4.088  1.00  1.89           H  
ATOM   1087  HG  LEU A  71      -9.132   5.132   5.594  1.00  2.18           H  
ATOM   1088 HD11 LEU A  71      -9.826   2.251   4.862  1.00  1.79           H  
ATOM   1089 HD12 LEU A  71     -10.690   3.253   6.050  1.00  2.55           H  
ATOM   1090 HD13 LEU A  71     -10.705   3.706   4.339  1.00  2.08           H  
ATOM   1091 HD21 LEU A  71      -7.190   4.088   6.790  1.00  3.13           H  
ATOM   1092 HD22 LEU A  71      -8.722   3.481   7.407  1.00  3.48           H  
ATOM   1093 HD23 LEU A  71      -7.763   2.485   6.299  1.00  3.02           H  
ATOM   1094  N   VAL A  72      -7.506   7.659   2.879  1.00  1.19           N  
ATOM   1095  CA  VAL A  72      -8.175   8.878   2.465  1.00  1.37           C  
ATOM   1096  C   VAL A  72      -8.188   8.893   0.935  1.00  1.23           C  
ATOM   1097  O   VAL A  72      -7.714   9.835   0.306  1.00  2.35           O  
ATOM   1098  CB  VAL A  72      -7.475  10.104   3.088  1.00  2.35           C  
ATOM   1099  CG1 VAL A  72      -8.330  11.371   2.929  1.00  3.21           C  
ATOM   1100  CG2 VAL A  72      -7.219   9.905   4.589  1.00  3.35           C  
ATOM   1101  H   VAL A  72      -6.502   7.637   2.767  1.00  1.49           H  
ATOM   1102  HA  VAL A  72      -9.209   8.874   2.814  1.00  1.59           H  
ATOM   1103  HB  VAL A  72      -6.513  10.259   2.598  1.00  2.49           H  
ATOM   1104 HG11 VAL A  72      -7.796  12.228   3.341  1.00  3.89           H  
ATOM   1105 HG12 VAL A  72      -8.538  11.576   1.881  1.00  3.15           H  
ATOM   1106 HG13 VAL A  72      -9.275  11.255   3.460  1.00  4.23           H  
ATOM   1107 HG21 VAL A  72      -6.802  10.817   5.016  1.00  3.74           H  
ATOM   1108 HG22 VAL A  72      -8.153   9.667   5.099  1.00  4.19           H  
ATOM   1109 HG23 VAL A  72      -6.505   9.099   4.753  1.00  3.83           H  
ATOM   1110  N   LYS A  73      -8.776   7.848   0.342  1.00  1.18           N  
ATOM   1111  CA  LYS A  73      -8.996   7.714  -1.093  1.00  1.35           C  
ATOM   1112  C   LYS A  73      -7.748   8.094  -1.913  1.00  2.68           C  
ATOM   1113  O   LYS A  73      -6.639   7.704  -1.554  1.00  3.98           O  
ATOM   1114  CB  LYS A  73     -10.307   8.435  -1.483  1.00  2.37           C  
ATOM   1115  CG  LYS A  73     -10.321   9.959  -1.244  1.00  4.17           C  
ATOM   1116  CD  LYS A  73     -11.696  10.555  -1.556  1.00  5.13           C  
ATOM   1117  CE  LYS A  73     -11.644  12.077  -1.782  1.00  6.86           C  
ATOM   1118  NZ  LYS A  73     -10.872  12.805  -0.750  1.00  7.88           N  
ATOM   1119  H   LYS A  73      -9.084   7.088   0.933  1.00  1.94           H  
ATOM   1120  HA  LYS A  73      -9.156   6.652  -1.281  1.00  2.17           H  
ATOM   1121  HB2 LYS A  73     -10.534   8.225  -2.529  1.00  3.06           H  
ATOM   1122  HB3 LYS A  73     -11.110   7.998  -0.886  1.00  2.81           H  
ATOM   1123  HG2 LYS A  73     -10.114  10.175  -0.199  1.00  4.91           H  
ATOM   1124  HG3 LYS A  73      -9.559  10.441  -1.855  1.00  5.04           H  
ATOM   1125  HD2 LYS A  73     -12.090  10.091  -2.463  1.00  4.97           H  
ATOM   1126  HD3 LYS A  73     -12.370  10.313  -0.732  1.00  5.50           H  
ATOM   1127  HE2 LYS A  73     -11.169  12.271  -2.747  1.00  7.09           H  
ATOM   1128  HE3 LYS A  73     -12.664  12.462  -1.821  1.00  7.68           H  
ATOM   1129  HZ1 LYS A  73     -11.141  12.576   0.192  1.00  8.26           H  
ATOM   1130  HZ2 LYS A  73      -9.878  12.603  -0.877  1.00  7.93           H  
ATOM   1131  HZ3 LYS A  73     -10.931  13.801  -0.900  1.00  8.71           H  
ATOM   1132  N   ILE A  74      -7.931   8.834  -3.012  1.00  3.34           N  
ATOM   1133  CA  ILE A  74      -6.855   9.412  -3.805  1.00  5.23           C  
ATOM   1134  C   ILE A  74      -6.018  10.314  -2.895  1.00  6.54           C  
ATOM   1135  O   ILE A  74      -4.865  10.011  -2.591  1.00  7.74           O  
ATOM   1136  CB  ILE A  74      -7.473  10.191  -4.994  1.00  5.82           C  
ATOM   1137  CG1 ILE A  74      -8.241   9.252  -5.945  1.00  6.17           C  
ATOM   1138  CG2 ILE A  74      -6.413  10.981  -5.780  1.00  7.36           C  
ATOM   1139  CD1 ILE A  74      -9.219  10.008  -6.851  1.00  6.85           C  
ATOM   1140  H   ILE A  74      -8.870   9.079  -3.272  1.00  3.02           H  
ATOM   1141  HA  ILE A  74      -6.214   8.615  -4.174  1.00  6.01           H  
ATOM   1142  HB  ILE A  74      -8.193  10.908  -4.599  1.00  5.66           H  
ATOM   1143 HG12 ILE A  74      -7.538   8.700  -6.569  1.00  7.03           H  
ATOM   1144 HG13 ILE A  74      -8.827   8.532  -5.375  1.00  5.84           H  
ATOM   1145 HG21 ILE A  74      -5.671  10.304  -6.196  1.00  8.08           H  
ATOM   1146 HG22 ILE A  74      -6.878  11.536  -6.591  1.00  7.89           H  
ATOM   1147 HG23 ILE A  74      -5.912  11.706  -5.139  1.00  7.79           H  
ATOM   1148 HD11 ILE A  74      -9.800   9.288  -7.427  1.00  7.14           H  
ATOM   1149 HD12 ILE A  74      -9.902  10.607  -6.248  1.00  6.79           H  
ATOM   1150 HD13 ILE A  74      -8.687  10.656  -7.545  1.00  7.77           H  
ATOM   1151  N   GLU A  75      -6.647  11.419  -2.500  1.00  6.90           N  
ATOM   1152  CA  GLU A  75      -6.291  12.436  -1.535  1.00  8.39           C  
ATOM   1153  C   GLU A  75      -7.680  12.928  -1.102  1.00  7.90           C  
ATOM   1154  O   GLU A  75      -7.885  13.376   0.043  1.00  8.82           O  
ATOM   1155  CB  GLU A  75      -5.499  13.566  -2.214  1.00 10.04           C  
ATOM   1156  CG  GLU A  75      -4.137  13.119  -2.774  1.00 11.31           C  
ATOM   1157  CD  GLU A  75      -3.434  14.234  -3.537  1.00 12.90           C  
ATOM   1158  OE1 GLU A  75      -3.360  15.350  -2.981  1.00 13.74           O  
ATOM   1159  OE2 GLU A  75      -2.985  13.947  -4.668  1.00 13.56           O  
ATOM   1160  OXT GLU A  75      -8.607  12.771  -1.936  1.00  7.05           O  
ATOM   1161  H   GLU A  75      -7.611  11.560  -2.786  1.00  6.37           H  
ATOM   1162  HA  GLU A  75      -5.744  12.011  -0.692  1.00  9.08           H  
ATOM   1163  HB2 GLU A  75      -6.094  13.978  -3.031  1.00  9.88           H  
ATOM   1164  HB3 GLU A  75      -5.330  14.360  -1.485  1.00 10.95           H  
ATOM   1165  HG2 GLU A  75      -3.493  12.791  -1.958  1.00 11.80           H  
ATOM   1166  HG3 GLU A  75      -4.267  12.297  -3.470  1.00 11.00           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.603   6.965   1.381  1.00  0.96          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -13.727  -7.554 -11.950  1.00  6.15           N  
ATOM      2  CA  MET A   1     -14.895  -8.243 -11.382  1.00  4.76           C  
ATOM      3  C   MET A   1     -14.852  -8.110  -9.857  1.00  3.52           C  
ATOM      4  O   MET A   1     -15.045  -7.006  -9.355  1.00  4.35           O  
ATOM      5  CB  MET A   1     -14.975  -9.704 -11.861  1.00  4.76           C  
ATOM      6  CG  MET A   1     -15.243  -9.824 -13.367  1.00  6.06           C  
ATOM      7  SD  MET A   1     -15.139 -11.503 -14.045  1.00  6.88           S  
ATOM      8  CE  MET A   1     -16.438 -12.347 -13.116  1.00  6.79           C  
ATOM      9  H1  MET A   1     -12.887  -8.111 -11.772  1.00  5.94           H  
ATOM     10  H2  MET A   1     -13.803  -7.333 -12.926  1.00  7.41           H  
ATOM     11  H3  MET A   1     -13.490  -6.717 -11.403  1.00  6.45           H  
ATOM     12  HA  MET A   1     -15.792  -7.720 -11.715  1.00  5.54           H  
ATOM     13  HB2 MET A   1     -14.037 -10.215 -11.634  1.00  5.12           H  
ATOM     14  HB3 MET A   1     -15.788 -10.202 -11.332  1.00  4.42           H  
ATOM     15  HG2 MET A   1     -16.234  -9.431 -13.590  1.00  6.42           H  
ATOM     16  HG3 MET A   1     -14.507  -9.239 -13.916  1.00  6.95           H  
ATOM     17  HE1 MET A   1     -16.182 -12.368 -12.058  1.00  6.53           H  
ATOM     18  HE2 MET A   1     -17.386 -11.833 -13.262  1.00  7.29           H  
ATOM     19  HE3 MET A   1     -16.519 -13.370 -13.481  1.00  7.24           H  
ATOM     20  N   GLY A   2     -14.581  -9.190  -9.117  1.00  2.71           N  
ATOM     21  CA  GLY A   2     -14.413  -9.136  -7.670  1.00  3.09           C  
ATOM     22  C   GLY A   2     -13.037  -8.563  -7.339  1.00  2.51           C  
ATOM     23  O   GLY A   2     -12.178  -9.273  -6.825  1.00  2.72           O  
ATOM     24  H   GLY A   2     -14.379 -10.069  -9.570  1.00  3.05           H  
ATOM     25  HA2 GLY A   2     -15.189  -8.522  -7.212  1.00  4.15           H  
ATOM     26  HA3 GLY A   2     -14.487 -10.147  -7.268  1.00  3.75           H  
ATOM     27  N   ASP A   3     -12.827  -7.293  -7.682  1.00  2.73           N  
ATOM     28  CA  ASP A   3     -11.536  -6.626  -7.708  1.00  2.20           C  
ATOM     29  C   ASP A   3     -11.782  -5.119  -7.818  1.00  1.96           C  
ATOM     30  O   ASP A   3     -12.928  -4.668  -7.793  1.00  2.57           O  
ATOM     31  CB  ASP A   3     -10.685  -7.156  -8.879  1.00  2.17           C  
ATOM     32  CG  ASP A   3     -11.447  -7.171 -10.194  1.00  3.12           C  
ATOM     33  OD1 ASP A   3     -12.081  -6.154 -10.552  1.00  3.55           O  
ATOM     34  OD2 ASP A   3     -11.516  -8.246 -10.832  1.00  4.40           O  
ATOM     35  H   ASP A   3     -13.597  -6.762  -8.086  1.00  3.67           H  
ATOM     36  HA  ASP A   3     -11.009  -6.816  -6.773  1.00  2.62           H  
ATOM     37  HB2 ASP A   3      -9.778  -6.567  -9.004  1.00  2.05           H  
ATOM     38  HB3 ASP A   3     -10.386  -8.180  -8.650  1.00  2.86           H  
ATOM     39  N   GLY A   4     -10.705  -4.338  -7.893  1.00  1.92           N  
ATOM     40  CA  GLY A   4     -10.759  -2.889  -7.933  1.00  2.58           C  
ATOM     41  C   GLY A   4      -9.392  -2.343  -7.540  1.00  1.95           C  
ATOM     42  O   GLY A   4      -8.373  -2.980  -7.809  1.00  2.21           O  
ATOM     43  H   GLY A   4      -9.785  -4.756  -7.899  1.00  2.02           H  
ATOM     44  HA2 GLY A   4     -11.009  -2.560  -8.942  1.00  3.06           H  
ATOM     45  HA3 GLY A   4     -11.516  -2.526  -7.235  1.00  3.39           H  
ATOM     46  N   VAL A   5      -9.366  -1.180  -6.885  1.00  1.40           N  
ATOM     47  CA  VAL A   5      -8.152  -0.589  -6.349  1.00  0.91           C  
ATOM     48  C   VAL A   5      -8.517   0.281  -5.149  1.00  0.88           C  
ATOM     49  O   VAL A   5      -9.459   1.077  -5.226  1.00  1.31           O  
ATOM     50  CB  VAL A   5      -7.391   0.182  -7.448  1.00  1.31           C  
ATOM     51  CG1 VAL A   5      -8.224   1.262  -8.152  1.00  2.06           C  
ATOM     52  CG2 VAL A   5      -6.116   0.825  -6.888  1.00  2.99           C  
ATOM     53  H   VAL A   5     -10.234  -0.707  -6.674  1.00  1.63           H  
ATOM     54  HA  VAL A   5      -7.508  -1.393  -5.994  1.00  0.93           H  
ATOM     55  HB  VAL A   5      -7.100  -0.540  -8.211  1.00  2.02           H  
ATOM     56 HG11 VAL A   5      -7.625   1.707  -8.948  1.00  2.93           H  
ATOM     57 HG12 VAL A   5      -9.120   0.828  -8.594  1.00  2.54           H  
ATOM     58 HG13 VAL A   5      -8.508   2.047  -7.453  1.00  3.15           H  
ATOM     59 HG21 VAL A   5      -6.367   1.678  -6.255  1.00  3.80           H  
ATOM     60 HG22 VAL A   5      -5.549   0.106  -6.298  1.00  3.85           H  
ATOM     61 HG23 VAL A   5      -5.499   1.171  -7.717  1.00  3.75           H  
ATOM     62  N   LEU A   6      -7.770   0.131  -4.052  1.00  0.69           N  
ATOM     63  CA  LEU A   6      -7.767   1.068  -2.947  1.00  0.69           C  
ATOM     64  C   LEU A   6      -6.471   1.861  -3.083  1.00  0.62           C  
ATOM     65  O   LEU A   6      -5.476   1.327  -3.579  1.00  0.72           O  
ATOM     66  CB  LEU A   6      -7.834   0.288  -1.625  1.00  0.82           C  
ATOM     67  CG  LEU A   6      -7.675   1.157  -0.365  1.00  1.73           C  
ATOM     68  CD1 LEU A   6      -8.827   2.155  -0.191  1.00  2.94           C  
ATOM     69  CD2 LEU A   6      -7.597   0.282   0.892  1.00  2.27           C  
ATOM     70  H   LEU A   6      -6.975  -0.504  -4.065  1.00  0.77           H  
ATOM     71  HA  LEU A   6      -8.625   1.736  -3.009  1.00  0.83           H  
ATOM     72  HB2 LEU A   6      -8.793  -0.228  -1.585  1.00  1.72           H  
ATOM     73  HB3 LEU A   6      -7.032  -0.451  -1.632  1.00  1.88           H  
ATOM     74  HG  LEU A   6      -6.732   1.692  -0.438  1.00  2.84           H  
ATOM     75 HD11 LEU A   6      -8.677   2.727   0.725  1.00  3.98           H  
ATOM     76 HD12 LEU A   6      -8.871   2.855  -1.022  1.00  3.83           H  
ATOM     77 HD13 LEU A   6      -9.776   1.623  -0.125  1.00  3.20           H  
ATOM     78 HD21 LEU A   6      -6.789  -0.443   0.793  1.00  3.09           H  
ATOM     79 HD22 LEU A   6      -7.396   0.910   1.760  1.00  3.17           H  
ATOM     80 HD23 LEU A   6      -8.541  -0.241   1.049  1.00  2.41           H  
ATOM     81  N   GLU A   7      -6.480   3.119  -2.643  1.00  0.67           N  
ATOM     82  CA  GLU A   7      -5.266   3.873  -2.430  1.00  0.74           C  
ATOM     83  C   GLU A   7      -5.173   4.220  -0.957  1.00  0.81           C  
ATOM     84  O   GLU A   7      -6.192   4.356  -0.280  1.00  1.34           O  
ATOM     85  CB  GLU A   7      -5.236   5.152  -3.262  1.00  0.83           C  
ATOM     86  CG  GLU A   7      -5.446   4.922  -4.760  1.00  0.77           C  
ATOM     87  CD  GLU A   7      -5.083   6.182  -5.522  1.00  1.27           C  
ATOM     88  OE1 GLU A   7      -5.405   7.287  -5.026  1.00  2.27           O  
ATOM     89  OE2 GLU A   7      -4.328   6.088  -6.514  1.00  2.12           O  
ATOM     90  H   GLU A   7      -7.291   3.475  -2.160  1.00  0.86           H  
ATOM     91  HA  GLU A   7      -4.406   3.262  -2.680  1.00  0.82           H  
ATOM     92  HB2 GLU A   7      -5.977   5.855  -2.887  1.00  1.12           H  
ATOM     93  HB3 GLU A   7      -4.252   5.601  -3.125  1.00  1.09           H  
ATOM     94  HG2 GLU A   7      -4.801   4.114  -5.093  1.00  1.18           H  
ATOM     95  HG3 GLU A   7      -6.477   4.656  -4.970  1.00  1.19           H  
ATOM     96  N   LEU A   8      -3.943   4.358  -0.476  1.00  0.47           N  
ATOM     97  CA  LEU A   8      -3.654   4.790   0.873  1.00  0.50           C  
ATOM     98  C   LEU A   8      -2.439   5.708   0.779  1.00  0.46           C  
ATOM     99  O   LEU A   8      -1.459   5.395   0.101  1.00  0.44           O  
ATOM    100  CB  LEU A   8      -3.477   3.605   1.849  1.00  0.61           C  
ATOM    101  CG  LEU A   8      -2.821   2.366   1.223  1.00  0.73           C  
ATOM    102  CD1 LEU A   8      -2.069   1.580   2.295  1.00  1.02           C  
ATOM    103  CD2 LEU A   8      -3.853   1.412   0.593  1.00  1.38           C  
ATOM    104  H   LEU A   8      -3.156   4.254  -1.117  1.00  0.55           H  
ATOM    105  HA  LEU A   8      -4.488   5.392   1.233  1.00  0.56           H  
ATOM    106  HB2 LEU A   8      -2.876   3.947   2.694  1.00  1.07           H  
ATOM    107  HB3 LEU A   8      -4.440   3.302   2.261  1.00  0.94           H  
ATOM    108  HG  LEU A   8      -2.096   2.700   0.484  1.00  1.34           H  
ATOM    109 HD11 LEU A   8      -1.573   0.728   1.834  1.00  1.71           H  
ATOM    110 HD12 LEU A   8      -1.316   2.216   2.759  1.00  1.84           H  
ATOM    111 HD13 LEU A   8      -2.770   1.217   3.048  1.00  1.70           H  
ATOM    112 HD21 LEU A   8      -4.232   1.801  -0.347  1.00  2.20           H  
ATOM    113 HD22 LEU A   8      -3.401   0.444   0.389  1.00  2.27           H  
ATOM    114 HD23 LEU A   8      -4.685   1.253   1.278  1.00  2.05           H  
ATOM    115  N   VAL A   9      -2.553   6.879   1.403  1.00  0.48           N  
ATOM    116  CA  VAL A   9      -1.515   7.884   1.462  1.00  0.47           C  
ATOM    117  C   VAL A   9      -0.555   7.412   2.550  1.00  0.45           C  
ATOM    118  O   VAL A   9      -0.859   7.511   3.737  1.00  0.56           O  
ATOM    119  CB  VAL A   9      -2.107   9.283   1.714  1.00  0.60           C  
ATOM    120  CG1 VAL A   9      -1.021  10.350   1.534  1.00  0.83           C  
ATOM    121  CG2 VAL A   9      -3.252   9.587   0.738  1.00  1.02           C  
ATOM    122  H   VAL A   9      -3.377   7.026   1.968  1.00  0.52           H  
ATOM    123  HA  VAL A   9      -1.017   7.929   0.500  1.00  0.46           H  
ATOM    124  HB  VAL A   9      -2.498   9.348   2.727  1.00  0.93           H  
ATOM    125 HG11 VAL A   9      -1.427  11.334   1.766  1.00  1.59           H  
ATOM    126 HG12 VAL A   9      -0.181  10.152   2.201  1.00  1.84           H  
ATOM    127 HG13 VAL A   9      -0.664  10.350   0.503  1.00  1.81           H  
ATOM    128 HG21 VAL A   9      -2.906   9.481  -0.291  1.00  1.60           H  
ATOM    129 HG22 VAL A   9      -4.089   8.910   0.906  1.00  2.10           H  
ATOM    130 HG23 VAL A   9      -3.603  10.608   0.892  1.00  1.82           H  
ATOM    131  N   VAL A  10       0.559   6.820   2.124  1.00  0.47           N  
ATOM    132  CA  VAL A  10       1.573   6.206   2.951  1.00  0.46           C  
ATOM    133  C   VAL A  10       2.496   7.308   3.470  1.00  0.44           C  
ATOM    134  O   VAL A  10       3.593   7.517   2.951  1.00  0.53           O  
ATOM    135  CB  VAL A  10       2.298   5.108   2.150  1.00  0.47           C  
ATOM    136  CG1 VAL A  10       1.411   3.861   2.046  1.00  0.65           C  
ATOM    137  CG2 VAL A  10       2.698   5.525   0.729  1.00  0.67           C  
ATOM    138  H   VAL A  10       0.813   6.971   1.158  1.00  0.54           H  
ATOM    139  HA  VAL A  10       1.110   5.719   3.804  1.00  0.53           H  
ATOM    140  HB  VAL A  10       3.198   4.840   2.697  1.00  0.71           H  
ATOM    141 HG11 VAL A  10       1.132   3.521   3.041  1.00  1.44           H  
ATOM    142 HG12 VAL A  10       0.504   4.085   1.484  1.00  1.52           H  
ATOM    143 HG13 VAL A  10       1.955   3.063   1.541  1.00  1.87           H  
ATOM    144 HG21 VAL A  10       3.257   6.458   0.739  1.00  1.75           H  
ATOM    145 HG22 VAL A  10       3.320   4.751   0.290  1.00  1.79           H  
ATOM    146 HG23 VAL A  10       1.819   5.635   0.101  1.00  1.58           H  
ATOM    147  N   ARG A  11       2.058   8.026   4.507  1.00  0.45           N  
ATOM    148  CA  ARG A  11       2.825   9.171   4.976  1.00  0.48           C  
ATOM    149  C   ARG A  11       4.021   8.661   5.778  1.00  0.48           C  
ATOM    150  O   ARG A  11       3.908   7.674   6.502  1.00  0.64           O  
ATOM    151  CB  ARG A  11       1.983  10.116   5.841  1.00  0.67           C  
ATOM    152  CG  ARG A  11       0.782  10.716   5.099  1.00  1.31           C  
ATOM    153  CD  ARG A  11      -0.002  11.686   5.997  1.00  1.64           C  
ATOM    154  NE  ARG A  11       0.838  12.814   6.452  1.00  2.80           N  
ATOM    155  CZ  ARG A  11       1.470  12.908   7.637  1.00  3.79           C  
ATOM    156  NH1 ARG A  11       1.199  12.062   8.626  1.00  4.00           N  
ATOM    157  NH2 ARG A  11       2.399  13.851   7.829  1.00  5.36           N  
ATOM    158  H   ARG A  11       1.190   7.751   4.963  1.00  0.51           H  
ATOM    159  HA  ARG A  11       3.180   9.738   4.114  1.00  0.50           H  
ATOM    160  HB2 ARG A  11       1.639   9.593   6.730  1.00  1.60           H  
ATOM    161  HB3 ARG A  11       2.647  10.919   6.159  1.00  1.42           H  
ATOM    162  HG2 ARG A  11       1.133  11.241   4.209  1.00  2.32           H  
ATOM    163  HG3 ARG A  11       0.113   9.911   4.788  1.00  2.28           H  
ATOM    164  HD2 ARG A  11      -0.833  12.091   5.415  1.00  2.61           H  
ATOM    165  HD3 ARG A  11      -0.438  11.127   6.827  1.00  1.90           H  
ATOM    166  HE  ARG A  11       1.016  13.523   5.757  1.00  3.68           H  
ATOM    167 HH11 ARG A  11       0.496  11.320   8.543  1.00  3.52           H  
ATOM    168 HH12 ARG A  11       1.857  11.774   9.358  1.00  5.19           H  
ATOM    169 HH21 ARG A  11       2.649  14.498   7.097  1.00  5.91           H  
ATOM    170 HH22 ARG A  11       2.864  13.916   8.722  1.00  6.30           H  
ATOM    171  N   GLY A  12       5.166   9.329   5.623  1.00  0.50           N  
ATOM    172  CA  GLY A  12       6.411   8.971   6.281  1.00  0.58           C  
ATOM    173  C   GLY A  12       7.528   8.822   5.255  1.00  0.62           C  
ATOM    174  O   GLY A  12       8.622   9.339   5.461  1.00  0.84           O  
ATOM    175  H   GLY A  12       5.190  10.112   4.987  1.00  0.61           H  
ATOM    176  HA2 GLY A  12       6.673   9.761   6.985  1.00  0.73           H  
ATOM    177  HA3 GLY A  12       6.324   8.035   6.833  1.00  0.56           H  
ATOM    178  N   MET A  13       7.260   8.125   4.147  1.00  0.62           N  
ATOM    179  CA  MET A  13       8.271   7.862   3.140  1.00  0.75           C  
ATOM    180  C   MET A  13       8.303   9.008   2.134  1.00  0.70           C  
ATOM    181  O   MET A  13       7.247   9.535   1.776  1.00  1.10           O  
ATOM    182  CB  MET A  13       7.973   6.516   2.477  1.00  1.27           C  
ATOM    183  CG  MET A  13       6.828   6.520   1.464  1.00  0.94           C  
ATOM    184  SD  MET A  13       7.334   6.877  -0.237  1.00  1.70           S  
ATOM    185  CE  MET A  13       5.758   6.527  -1.021  1.00  0.93           C  
ATOM    186  H   MET A  13       6.324   7.797   3.954  1.00  0.65           H  
ATOM    187  HA  MET A  13       9.247   7.773   3.623  1.00  1.04           H  
ATOM    188  HB2 MET A  13       8.860   6.201   1.947  1.00  2.04           H  
ATOM    189  HB3 MET A  13       7.754   5.780   3.248  1.00  1.95           H  
ATOM    190  HG2 MET A  13       6.414   5.518   1.446  1.00  1.45           H  
ATOM    191  HG3 MET A  13       6.037   7.203   1.770  1.00  1.22           H  
ATOM    192  HE1 MET A  13       5.016   7.221  -0.636  1.00  1.98           H  
ATOM    193  HE2 MET A  13       5.853   6.623  -2.101  1.00  1.69           H  
ATOM    194  HE3 MET A  13       5.477   5.510  -0.761  1.00  2.06           H  
ATOM    195  N   THR A  14       9.490   9.407   1.665  1.00  0.81           N  
ATOM    196  CA  THR A  14       9.620  10.377   0.581  1.00  1.28           C  
ATOM    197  C   THR A  14      10.935  10.151  -0.180  1.00  0.88           C  
ATOM    198  O   THR A  14      11.615  11.112  -0.536  1.00  0.92           O  
ATOM    199  CB  THR A  14       9.477  11.828   1.100  1.00  2.39           C  
ATOM    200  OG1 THR A  14       8.482  11.943   2.100  1.00  3.43           O  
ATOM    201  CG2 THR A  14       9.072  12.793  -0.023  1.00  4.86           C  
ATOM    202  H   THR A  14      10.336   8.995   2.038  1.00  0.98           H  
ATOM    203  HA  THR A  14       8.805  10.198  -0.118  1.00  1.68           H  
ATOM    204  HB  THR A  14      10.423  12.158   1.534  1.00  2.25           H  
ATOM    205  HG1 THR A  14       7.812  11.270   1.945  1.00  4.54           H  
ATOM    206 HG21 THR A  14       8.132  12.475  -0.475  1.00  5.97           H  
ATOM    207 HG22 THR A  14       8.943  13.792   0.393  1.00  5.59           H  
ATOM    208 HG23 THR A  14       9.841  12.839  -0.793  1.00  5.56           H  
ATOM    209  N   CYS A  15      11.301   8.891  -0.447  1.00  0.84           N  
ATOM    210  CA  CYS A  15      12.561   8.568  -1.103  1.00  0.66           C  
ATOM    211  C   CYS A  15      12.529   7.156  -1.688  1.00  0.56           C  
ATOM    212  O   CYS A  15      11.927   6.248  -1.113  1.00  0.48           O  
ATOM    213  CB  CYS A  15      13.736   8.781  -0.134  1.00  0.94           C  
ATOM    214  SG  CYS A  15      13.433   8.457   1.628  1.00  1.83           S  
ATOM    215  H   CYS A  15      10.746   8.111  -0.126  1.00  1.12           H  
ATOM    216  HA  CYS A  15      12.694   9.258  -1.940  1.00  0.68           H  
ATOM    217  HB2 CYS A  15      14.601   8.202  -0.462  1.00  1.19           H  
ATOM    218  HB3 CYS A  15      14.010   9.836  -0.195  1.00  0.87           H  
ATOM    219  N   ALA A  16      13.193   6.986  -2.839  1.00  0.64           N  
ATOM    220  CA  ALA A  16      13.248   5.748  -3.615  1.00  0.66           C  
ATOM    221  C   ALA A  16      13.571   4.538  -2.742  1.00  0.63           C  
ATOM    222  O   ALA A  16      12.993   3.465  -2.915  1.00  0.65           O  
ATOM    223  CB  ALA A  16      14.287   5.887  -4.730  1.00  0.83           C  
ATOM    224  H   ALA A  16      13.651   7.794  -3.233  1.00  0.75           H  
ATOM    225  HA  ALA A  16      12.279   5.592  -4.086  1.00  0.65           H  
ATOM    226  HB1 ALA A  16      15.276   6.061  -4.305  1.00  1.81           H  
ATOM    227  HB2 ALA A  16      14.310   4.967  -5.317  1.00  1.47           H  
ATOM    228  HB3 ALA A  16      14.023   6.718  -5.385  1.00  2.03           H  
ATOM    229  N   SER A  17      14.488   4.728  -1.788  1.00  0.68           N  
ATOM    230  CA  SER A  17      14.806   3.728  -0.785  1.00  0.76           C  
ATOM    231  C   SER A  17      13.529   3.124  -0.211  1.00  0.70           C  
ATOM    232  O   SER A  17      13.456   1.925   0.026  1.00  0.87           O  
ATOM    233  CB  SER A  17      15.636   4.346   0.353  1.00  0.82           C  
ATOM    234  OG  SER A  17      15.933   3.371   1.345  1.00  1.93           O  
ATOM    235  H   SER A  17      14.909   5.642  -1.719  1.00  0.72           H  
ATOM    236  HA  SER A  17      15.390   2.937  -1.257  1.00  0.93           H  
ATOM    237  HB2 SER A  17      16.571   4.747  -0.047  1.00  1.92           H  
ATOM    238  HB3 SER A  17      15.079   5.164   0.816  1.00  1.80           H  
ATOM    239  HG  SER A  17      16.628   2.797   1.001  1.00  2.27           H  
ATOM    240  N   CYS A  18      12.591   3.950   0.238  1.00  0.55           N  
ATOM    241  CA  CYS A  18      11.348   3.473   0.816  1.00  0.60           C  
ATOM    242  C   CYS A  18      10.332   2.981  -0.208  1.00  0.50           C  
ATOM    243  O   CYS A  18       9.617   2.025   0.084  1.00  0.55           O  
ATOM    244  CB  CYS A  18      10.848   4.491   1.816  1.00  0.87           C  
ATOM    245  SG  CYS A  18      12.073   4.740   3.125  1.00  1.42           S  
ATOM    246  H   CYS A  18      12.629   4.932  -0.022  1.00  0.47           H  
ATOM    247  HA  CYS A  18      11.554   2.591   1.417  1.00  0.83           H  
ATOM    248  HB2 CYS A  18      10.698   5.435   1.292  1.00  0.96           H  
ATOM    249  HB3 CYS A  18       9.904   4.143   2.240  1.00  0.92           H  
ATOM    250  N   VAL A  19      10.280   3.587  -1.396  1.00  0.44           N  
ATOM    251  CA  VAL A  19       9.360   3.185  -2.463  1.00  0.41           C  
ATOM    252  C   VAL A  19       9.416   1.670  -2.609  1.00  0.40           C  
ATOM    253  O   VAL A  19       8.412   0.968  -2.469  1.00  0.40           O  
ATOM    254  CB  VAL A  19       9.751   3.881  -3.782  1.00  0.46           C  
ATOM    255  CG1 VAL A  19       8.957   3.421  -5.011  1.00  0.53           C  
ATOM    256  CG2 VAL A  19       9.572   5.391  -3.633  1.00  0.48           C  
ATOM    257  H   VAL A  19      10.961   4.310  -1.595  1.00  0.46           H  
ATOM    258  HA  VAL A  19       8.348   3.475  -2.182  1.00  0.43           H  
ATOM    259  HB  VAL A  19      10.797   3.673  -3.998  1.00  0.50           H  
ATOM    260 HG11 VAL A  19       9.399   3.856  -5.907  1.00  1.68           H  
ATOM    261 HG12 VAL A  19       8.974   2.337  -5.119  1.00  1.49           H  
ATOM    262 HG13 VAL A  19       7.927   3.763  -4.948  1.00  1.46           H  
ATOM    263 HG21 VAL A  19       8.530   5.616  -3.409  1.00  1.48           H  
ATOM    264 HG22 VAL A  19      10.198   5.756  -2.825  1.00  1.62           H  
ATOM    265 HG23 VAL A  19       9.865   5.879  -4.559  1.00  1.70           H  
ATOM    266  N   HIS A  20      10.627   1.168  -2.842  1.00  0.44           N  
ATOM    267  CA  HIS A  20      10.828  -0.241  -3.044  1.00  0.50           C  
ATOM    268  C   HIS A  20      10.631  -1.060  -1.762  1.00  0.49           C  
ATOM    269  O   HIS A  20      10.328  -2.248  -1.867  1.00  0.55           O  
ATOM    270  CB  HIS A  20      12.144  -0.459  -3.793  1.00  0.59           C  
ATOM    271  CG  HIS A  20      13.427  -0.013  -3.137  1.00  0.63           C  
ATOM    272  ND1 HIS A  20      14.523   0.479  -3.810  1.00  0.77           N  
ATOM    273  CD2 HIS A  20      13.797  -0.196  -1.834  1.00  0.63           C  
ATOM    274  CE1 HIS A  20      15.526   0.595  -2.925  1.00  0.84           C  
ATOM    275  NE2 HIS A  20      15.135   0.193  -1.706  1.00  0.74           N  
ATOM    276  H   HIS A  20      11.427   1.782  -2.933  1.00  0.47           H  
ATOM    277  HA  HIS A  20      10.053  -0.578  -3.735  1.00  0.53           H  
ATOM    278  HB2 HIS A  20      12.227  -1.515  -4.023  1.00  0.65           H  
ATOM    279  HB3 HIS A  20      12.060   0.095  -4.728  1.00  0.64           H  
ATOM    280  HD1 HIS A  20      14.570   0.694  -4.795  1.00  0.85           H  
ATOM    281  HD2 HIS A  20      13.162  -0.564  -1.043  1.00  0.60           H  
ATOM    282  HE1 HIS A  20      16.517   0.954  -3.163  1.00  0.98           H  
ATOM    283  N   LYS A  21      10.743  -0.464  -0.562  1.00  0.49           N  
ATOM    284  CA  LYS A  21      10.374  -1.174   0.659  1.00  0.53           C  
ATOM    285  C   LYS A  21       8.880  -1.431   0.582  1.00  0.47           C  
ATOM    286  O   LYS A  21       8.453  -2.576   0.694  1.00  0.54           O  
ATOM    287  CB  LYS A  21      10.688  -0.407   1.958  1.00  0.67           C  
ATOM    288  CG  LYS A  21      12.181  -0.244   2.254  1.00  1.17           C  
ATOM    289  CD  LYS A  21      12.370   0.581   3.545  1.00  1.91           C  
ATOM    290  CE  LYS A  21      13.744   1.261   3.642  1.00  3.20           C  
ATOM    291  NZ  LYS A  21      13.856   2.388   2.694  1.00  4.56           N  
ATOM    292  H   LYS A  21      10.832   0.544  -0.517  1.00  0.55           H  
ATOM    293  HA  LYS A  21      10.895  -2.132   0.692  1.00  0.61           H  
ATOM    294  HB2 LYS A  21      10.210   0.570   1.935  1.00  1.38           H  
ATOM    295  HB3 LYS A  21      10.250  -0.965   2.788  1.00  1.47           H  
ATOM    296  HG2 LYS A  21      12.641  -1.227   2.374  1.00  1.87           H  
ATOM    297  HG3 LYS A  21      12.638   0.229   1.395  1.00  1.90           H  
ATOM    298  HD2 LYS A  21      11.597   1.348   3.618  1.00  2.31           H  
ATOM    299  HD3 LYS A  21      12.244  -0.091   4.397  1.00  2.56           H  
ATOM    300  HE2 LYS A  21      13.885   1.645   4.653  1.00  3.81           H  
ATOM    301  HE3 LYS A  21      14.527   0.527   3.435  1.00  3.45           H  
ATOM    302  HZ1 LYS A  21      13.213   3.151   2.919  1.00  4.95           H  
ATOM    303  HZ2 LYS A  21      14.797   2.772   2.615  1.00  5.34           H  
ATOM    304  HZ3 LYS A  21      13.627   2.047   1.767  1.00  5.25           H  
ATOM    305  N   ILE A  22       8.087  -0.374   0.378  1.00  0.43           N  
ATOM    306  CA  ILE A  22       6.643  -0.519   0.323  1.00  0.44           C  
ATOM    307  C   ILE A  22       6.291  -1.534  -0.757  1.00  0.45           C  
ATOM    308  O   ILE A  22       5.655  -2.533  -0.446  1.00  0.55           O  
ATOM    309  CB  ILE A  22       5.920   0.822   0.118  1.00  0.47           C  
ATOM    310  CG1 ILE A  22       6.493   1.888   1.064  1.00  0.65           C  
ATOM    311  CG2 ILE A  22       4.402   0.617   0.259  1.00  0.75           C  
ATOM    312  CD1 ILE A  22       5.478   2.836   1.697  1.00  0.69           C  
ATOM    313  H   ILE A  22       8.499   0.548   0.251  1.00  0.45           H  
ATOM    314  HA  ILE A  22       6.321  -0.921   1.285  1.00  0.49           H  
ATOM    315  HB  ILE A  22       6.120   1.166  -0.892  1.00  0.44           H  
ATOM    316 HG12 ILE A  22       7.033   1.411   1.878  1.00  1.29           H  
ATOM    317 HG13 ILE A  22       7.187   2.483   0.470  1.00  1.15           H  
ATOM    318 HG21 ILE A  22       4.051  -0.110  -0.474  1.00  1.15           H  
ATOM    319 HG22 ILE A  22       4.160   0.252   1.258  1.00  1.86           H  
ATOM    320 HG23 ILE A  22       3.868   1.547   0.073  1.00  1.81           H  
ATOM    321 HD11 ILE A  22       6.009   3.516   2.361  1.00  1.90           H  
ATOM    322 HD12 ILE A  22       4.985   3.411   0.919  1.00  1.29           H  
ATOM    323 HD13 ILE A  22       4.746   2.287   2.287  1.00  1.85           H  
ATOM    324  N   GLU A  23       6.721  -1.328  -2.003  1.00  0.41           N  
ATOM    325  CA  GLU A  23       6.349  -2.232  -3.082  1.00  0.45           C  
ATOM    326  C   GLU A  23       6.811  -3.666  -2.804  1.00  0.49           C  
ATOM    327  O   GLU A  23       5.991  -4.584  -2.825  1.00  0.50           O  
ATOM    328  CB  GLU A  23       6.850  -1.699  -4.427  1.00  0.56           C  
ATOM    329  CG  GLU A  23       6.080  -0.419  -4.773  1.00  1.22           C  
ATOM    330  CD  GLU A  23       6.563   0.246  -6.053  1.00  1.40           C  
ATOM    331  OE1 GLU A  23       7.703  -0.054  -6.468  1.00  2.06           O  
ATOM    332  OE2 GLU A  23       5.775   1.063  -6.580  1.00  2.60           O  
ATOM    333  H   GLU A  23       7.270  -0.499  -2.217  1.00  0.40           H  
ATOM    334  HA  GLU A  23       5.261  -2.253  -3.128  1.00  0.47           H  
ATOM    335  HB2 GLU A  23       7.920  -1.494  -4.379  1.00  1.29           H  
ATOM    336  HB3 GLU A  23       6.670  -2.435  -5.213  1.00  1.23           H  
ATOM    337  HG2 GLU A  23       5.021  -0.650  -4.890  1.00  1.93           H  
ATOM    338  HG3 GLU A  23       6.196   0.294  -3.964  1.00  1.92           H  
ATOM    339  N   SER A  24       8.103  -3.867  -2.519  1.00  0.55           N  
ATOM    340  CA  SER A  24       8.642  -5.205  -2.302  1.00  0.60           C  
ATOM    341  C   SER A  24       8.023  -5.873  -1.074  1.00  0.64           C  
ATOM    342  O   SER A  24       7.984  -7.100  -1.006  1.00  0.92           O  
ATOM    343  CB  SER A  24      10.170  -5.176  -2.179  1.00  0.64           C  
ATOM    344  OG  SER A  24      10.675  -6.499  -2.227  1.00  1.59           O  
ATOM    345  H   SER A  24       8.734  -3.074  -2.442  1.00  0.59           H  
ATOM    346  HA  SER A  24       8.398  -5.801  -3.181  1.00  0.64           H  
ATOM    347  HB2 SER A  24      10.602  -4.608  -3.003  1.00  1.25           H  
ATOM    348  HB3 SER A  24      10.456  -4.710  -1.234  1.00  1.40           H  
ATOM    349  HG  SER A  24      10.111  -7.068  -1.691  1.00  2.74           H  
ATOM    350  N   SER A  25       7.609  -5.090  -0.076  1.00  0.60           N  
ATOM    351  CA  SER A  25       6.889  -5.600   1.078  1.00  0.73           C  
ATOM    352  C   SER A  25       5.476  -6.009   0.650  1.00  0.63           C  
ATOM    353  O   SER A  25       5.045  -7.134   0.891  1.00  0.71           O  
ATOM    354  CB  SER A  25       6.908  -4.545   2.191  1.00  0.94           C  
ATOM    355  OG  SER A  25       6.343  -5.055   3.385  1.00  1.35           O  
ATOM    356  H   SER A  25       7.748  -4.084  -0.139  1.00  0.61           H  
ATOM    357  HA  SER A  25       7.409  -6.483   1.457  1.00  0.90           H  
ATOM    358  HB2 SER A  25       7.948  -4.271   2.393  1.00  0.96           H  
ATOM    359  HB3 SER A  25       6.377  -3.648   1.869  1.00  0.87           H  
ATOM    360  HG  SER A  25       5.412  -5.252   3.248  1.00  2.12           H  
ATOM    361  N   LEU A  26       4.749  -5.098   0.001  1.00  0.61           N  
ATOM    362  CA  LEU A  26       3.384  -5.314  -0.451  1.00  0.68           C  
ATOM    363  C   LEU A  26       3.284  -6.574  -1.296  1.00  0.64           C  
ATOM    364  O   LEU A  26       2.395  -7.388  -1.065  1.00  0.80           O  
ATOM    365  CB  LEU A  26       2.852  -4.094  -1.220  1.00  0.72           C  
ATOM    366  CG  LEU A  26       1.978  -3.164  -0.364  1.00  1.00           C  
ATOM    367  CD1 LEU A  26       0.604  -3.792  -0.100  1.00  1.83           C  
ATOM    368  CD2 LEU A  26       2.620  -2.748   0.967  1.00  1.34           C  
ATOM    369  H   LEU A  26       5.180  -4.212  -0.219  1.00  0.61           H  
ATOM    370  HA  LEU A  26       2.769  -5.478   0.427  1.00  0.86           H  
ATOM    371  HB2 LEU A  26       3.680  -3.530  -1.645  1.00  0.66           H  
ATOM    372  HB3 LEU A  26       2.238  -4.435  -2.055  1.00  0.89           H  
ATOM    373  HG  LEU A  26       1.823  -2.263  -0.956  1.00  1.82           H  
ATOM    374 HD11 LEU A  26       0.687  -4.700   0.496  1.00  2.49           H  
ATOM    375 HD12 LEU A  26      -0.020  -3.082   0.438  1.00  2.50           H  
ATOM    376 HD13 LEU A  26       0.121  -4.028  -1.045  1.00  2.87           H  
ATOM    377 HD21 LEU A  26       2.753  -3.601   1.632  1.00  1.86           H  
ATOM    378 HD22 LEU A  26       3.581  -2.275   0.793  1.00  2.29           H  
ATOM    379 HD23 LEU A  26       1.973  -2.028   1.462  1.00  2.26           H  
ATOM    380  N   THR A  27       4.200  -6.769  -2.245  1.00  0.54           N  
ATOM    381  CA  THR A  27       4.170  -7.955  -3.091  1.00  0.68           C  
ATOM    382  C   THR A  27       4.277  -9.266  -2.291  1.00  1.06           C  
ATOM    383  O   THR A  27       3.947 -10.322  -2.826  1.00  2.06           O  
ATOM    384  CB  THR A  27       5.252  -7.869  -4.175  1.00  0.97           C  
ATOM    385  OG1 THR A  27       6.495  -7.568  -3.582  1.00  1.99           O  
ATOM    386  CG2 THR A  27       4.910  -6.793  -5.210  1.00  1.15           C  
ATOM    387  H   THR A  27       4.928  -6.076  -2.404  1.00  0.50           H  
ATOM    388  HA  THR A  27       3.206  -7.958  -3.600  1.00  0.60           H  
ATOM    389  HB  THR A  27       5.317  -8.830  -4.690  1.00  1.40           H  
ATOM    390  HG1 THR A  27       7.149  -7.446  -4.274  1.00  2.45           H  
ATOM    391 HG21 THR A  27       3.958  -7.025  -5.687  1.00  1.55           H  
ATOM    392 HG22 THR A  27       4.837  -5.816  -4.735  1.00  2.35           H  
ATOM    393 HG23 THR A  27       5.685  -6.755  -5.976  1.00  2.06           H  
ATOM    394  N   LYS A  28       4.715  -9.240  -1.023  1.00  1.28           N  
ATOM    395  CA  LYS A  28       4.696 -10.433  -0.183  1.00  1.46           C  
ATOM    396  C   LYS A  28       3.265 -10.835   0.190  1.00  1.28           C  
ATOM    397  O   LYS A  28       3.023 -12.004   0.491  1.00  1.51           O  
ATOM    398  CB  LYS A  28       5.547 -10.253   1.083  1.00  1.84           C  
ATOM    399  CG  LYS A  28       6.977  -9.757   0.823  1.00  2.08           C  
ATOM    400  CD  LYS A  28       7.756 -10.543  -0.241  1.00  3.16           C  
ATOM    401  CE  LYS A  28       7.923 -12.021   0.139  1.00  4.52           C  
ATOM    402  NZ  LYS A  28       8.704 -12.762  -0.872  1.00  6.49           N  
ATOM    403  H   LYS A  28       4.953  -8.356  -0.585  1.00  1.97           H  
ATOM    404  HA  LYS A  28       5.113 -11.263  -0.753  1.00  1.62           H  
ATOM    405  HB2 LYS A  28       5.052  -9.541   1.745  1.00  2.94           H  
ATOM    406  HB3 LYS A  28       5.588 -11.207   1.611  1.00  2.76           H  
ATOM    407  HG2 LYS A  28       6.925  -8.722   0.496  1.00  2.38           H  
ATOM    408  HG3 LYS A  28       7.525  -9.770   1.767  1.00  3.18           H  
ATOM    409  HD2 LYS A  28       7.247 -10.438  -1.201  1.00  3.94           H  
ATOM    410  HD3 LYS A  28       8.736 -10.068  -0.335  1.00  3.65           H  
ATOM    411  HE2 LYS A  28       8.429 -12.088   1.104  1.00  4.72           H  
ATOM    412  HE3 LYS A  28       6.944 -12.493   0.230  1.00  4.83           H  
ATOM    413  HZ1 LYS A  28       8.235 -12.725  -1.767  1.00  7.12           H  
ATOM    414  HZ2 LYS A  28       9.627 -12.363  -0.964  1.00  6.95           H  
ATOM    415  HZ3 LYS A  28       8.793 -13.730  -0.592  1.00  7.27           H  
ATOM    416  N   HIS A  29       2.309  -9.898   0.176  1.00  1.08           N  
ATOM    417  CA  HIS A  29       0.914 -10.237   0.396  1.00  1.26           C  
ATOM    418  C   HIS A  29       0.385 -11.050  -0.783  1.00  0.99           C  
ATOM    419  O   HIS A  29      -0.241 -10.497  -1.681  1.00  1.37           O  
ATOM    420  CB  HIS A  29       0.030  -9.005   0.623  1.00  1.78           C  
ATOM    421  CG  HIS A  29       0.205  -8.353   1.967  1.00  1.08           C  
ATOM    422  ND1 HIS A  29      -0.631  -8.464   3.061  1.00  2.07           N  
ATOM    423  CD2 HIS A  29       1.170  -7.437   2.278  1.00  1.14           C  
ATOM    424  CE1 HIS A  29      -0.172  -7.625   3.997  1.00  3.01           C  
ATOM    425  NE2 HIS A  29       0.913  -6.964   3.564  1.00  2.51           N  
ATOM    426  H   HIS A  29       2.528  -8.955  -0.125  1.00  1.01           H  
ATOM    427  HA  HIS A  29       0.844 -10.840   1.302  1.00  1.60           H  
ATOM    428  HB2 HIS A  29       0.203  -8.270  -0.162  1.00  3.07           H  
ATOM    429  HB3 HIS A  29      -1.007  -9.324   0.552  1.00  2.97           H  
ATOM    430  HD1 HIS A  29      -1.490  -9.001   3.188  1.00  2.36           H  
ATOM    431  HD2 HIS A  29       1.967  -7.113   1.633  1.00  0.81           H  
ATOM    432  HE1 HIS A  29      -0.659  -7.501   4.947  1.00  4.11           H  
ATOM    433  N   ARG A  30       0.577 -12.367  -0.698  1.00  1.06           N  
ATOM    434  CA  ARG A  30      -0.296 -13.435  -1.175  1.00  1.19           C  
ATOM    435  C   ARG A  30      -1.278 -13.075  -2.307  1.00  1.68           C  
ATOM    436  O   ARG A  30      -1.159 -13.633  -3.394  1.00  3.54           O  
ATOM    437  CB  ARG A  30      -0.983 -14.101   0.037  1.00  1.74           C  
ATOM    438  CG  ARG A  30      -1.311 -13.121   1.180  1.00  3.94           C  
ATOM    439  CD  ARG A  30      -2.069 -13.781   2.336  1.00  5.18           C  
ATOM    440  NE  ARG A  30      -2.590 -12.746   3.252  1.00  7.19           N  
ATOM    441  CZ  ARG A  30      -3.872 -12.640   3.632  1.00  8.39           C  
ATOM    442  NH1 ARG A  30      -4.696 -13.688   3.563  1.00  7.96           N  
ATOM    443  NH2 ARG A  30      -4.368 -11.472   4.034  1.00 10.26           N  
ATOM    444  H   ARG A  30       1.306 -12.639  -0.045  1.00  1.55           H  
ATOM    445  HA  ARG A  30       0.366 -14.191  -1.602  1.00  1.74           H  
ATOM    446  HB2 ARG A  30      -1.890 -14.607  -0.301  1.00  1.80           H  
ATOM    447  HB3 ARG A  30      -0.308 -14.858   0.438  1.00  2.64           H  
ATOM    448  HG2 ARG A  30      -0.388 -12.724   1.603  1.00  4.94           H  
ATOM    449  HG3 ARG A  30      -1.904 -12.297   0.788  1.00  4.53           H  
ATOM    450  HD2 ARG A  30      -2.871 -14.380   1.906  1.00  4.78           H  
ATOM    451  HD3 ARG A  30      -1.394 -14.446   2.881  1.00  5.61           H  
ATOM    452  HE  ARG A  30      -1.980 -11.964   3.454  1.00  7.88           H  
ATOM    453 HH11 ARG A  30      -4.359 -14.611   3.346  1.00  6.81           H  
ATOM    454 HH12 ARG A  30      -5.694 -13.508   3.675  1.00  8.97           H  
ATOM    455 HH21 ARG A  30      -3.783 -10.633   4.107  1.00 10.82           H  
ATOM    456 HH22 ARG A  30      -5.378 -11.389   4.124  1.00 11.20           H  
ATOM    457  N   GLY A  31      -2.264 -12.202  -2.056  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -3.273 -11.796  -3.031  1.00  1.40           C  
ATOM    459  C   GLY A  31      -3.380 -10.275  -3.170  1.00  0.75           C  
ATOM    460  O   GLY A  31      -4.470  -9.712  -3.125  1.00  0.75           O  
ATOM    461  H   GLY A  31      -2.232 -11.692  -1.188  1.00  1.70           H  
ATOM    462  HA2 GLY A  31      -3.043 -12.193  -4.021  1.00  2.23           H  
ATOM    463  HA3 GLY A  31      -4.240 -12.196  -2.733  1.00  2.08           H  
ATOM    464  N   ILE A  32      -2.254  -9.579  -3.327  1.00  0.77           N  
ATOM    465  CA  ILE A  32      -2.179  -8.294  -3.972  1.00  0.62           C  
ATOM    466  C   ILE A  32      -1.901  -8.552  -5.452  1.00  0.77           C  
ATOM    467  O   ILE A  32      -0.881  -9.150  -5.791  1.00  1.11           O  
ATOM    468  CB  ILE A  32      -1.109  -7.472  -3.230  1.00  0.60           C  
ATOM    469  CG1 ILE A  32      -1.519  -6.011  -3.163  1.00  0.84           C  
ATOM    470  CG2 ILE A  32       0.333  -7.622  -3.722  1.00  0.85           C  
ATOM    471  CD1 ILE A  32      -1.376  -5.256  -4.480  1.00  2.22           C  
ATOM    472  H   ILE A  32      -1.355  -9.942  -3.055  1.00  1.04           H  
ATOM    473  HA  ILE A  32      -3.141  -7.802  -3.885  1.00  0.62           H  
ATOM    474  HB  ILE A  32      -1.115  -7.800  -2.189  1.00  0.79           H  
ATOM    475 HG12 ILE A  32      -2.551  -6.001  -2.829  1.00  1.04           H  
ATOM    476 HG13 ILE A  32      -0.896  -5.537  -2.415  1.00  1.42           H  
ATOM    477 HG21 ILE A  32       0.655  -8.657  -3.611  1.00  1.71           H  
ATOM    478 HG22 ILE A  32       0.431  -7.317  -4.762  1.00  1.52           H  
ATOM    479 HG23 ILE A  32       0.970  -6.979  -3.119  1.00  1.71           H  
ATOM    480 HD11 ILE A  32      -0.334  -5.227  -4.793  1.00  2.45           H  
ATOM    481 HD12 ILE A  32      -1.982  -5.733  -5.242  1.00  3.43           H  
ATOM    482 HD13 ILE A  32      -1.718  -4.233  -4.348  1.00  3.12           H  
ATOM    483  N   LEU A  33      -2.811  -8.151  -6.345  1.00  0.78           N  
ATOM    484  CA  LEU A  33      -2.624  -8.413  -7.763  1.00  0.89           C  
ATOM    485  C   LEU A  33      -1.674  -7.381  -8.377  1.00  0.97           C  
ATOM    486  O   LEU A  33      -0.887  -7.733  -9.254  1.00  1.10           O  
ATOM    487  CB  LEU A  33      -3.965  -8.597  -8.492  1.00  1.02           C  
ATOM    488  CG  LEU A  33      -4.774  -7.310  -8.703  1.00  1.62           C  
ATOM    489  CD1 LEU A  33      -4.702  -6.845 -10.159  1.00  2.24           C  
ATOM    490  CD2 LEU A  33      -6.235  -7.508  -8.283  1.00  2.67           C  
ATOM    491  H   LEU A  33      -3.643  -7.648  -6.045  1.00  0.90           H  
ATOM    492  HA  LEU A  33      -2.133  -9.384  -7.865  1.00  0.92           H  
ATOM    493  HB2 LEU A  33      -3.771  -9.058  -9.461  1.00  2.05           H  
ATOM    494  HB3 LEU A  33      -4.557  -9.306  -7.910  1.00  1.80           H  
ATOM    495  HG  LEU A  33      -4.357  -6.526  -8.088  1.00  2.12           H  
ATOM    496 HD11 LEU A  33      -3.662  -6.692 -10.447  1.00  3.01           H  
ATOM    497 HD12 LEU A  33      -5.152  -7.597 -10.809  1.00  2.54           H  
ATOM    498 HD13 LEU A  33      -5.244  -5.907 -10.268  1.00  3.03           H  
ATOM    499 HD21 LEU A  33      -6.277  -7.757  -7.222  1.00  2.97           H  
ATOM    500 HD22 LEU A  33      -6.800  -6.591  -8.449  1.00  3.90           H  
ATOM    501 HD23 LEU A  33      -6.685  -8.318  -8.858  1.00  3.02           H  
ATOM    502  N   TYR A  34      -1.712  -6.114  -7.929  1.00  0.92           N  
ATOM    503  CA  TYR A  34      -0.742  -5.118  -8.366  1.00  1.00           C  
ATOM    504  C   TYR A  34      -0.636  -3.986  -7.338  1.00  0.92           C  
ATOM    505  O   TYR A  34      -1.663  -3.499  -6.869  1.00  1.10           O  
ATOM    506  CB  TYR A  34      -1.163  -4.592  -9.743  1.00  1.14           C  
ATOM    507  CG  TYR A  34      -0.172  -3.641 -10.373  1.00  1.24           C  
ATOM    508  CD1 TYR A  34       0.884  -4.132 -11.161  1.00  2.01           C  
ATOM    509  CD2 TYR A  34      -0.305  -2.259 -10.163  1.00  2.02           C  
ATOM    510  CE1 TYR A  34       1.812  -3.242 -11.727  1.00  2.17           C  
ATOM    511  CE2 TYR A  34       0.595  -1.369 -10.764  1.00  2.10           C  
ATOM    512  CZ  TYR A  34       1.687  -1.861 -11.497  1.00  1.59           C  
ATOM    513  OH  TYR A  34       2.648  -1.007 -11.944  1.00  1.77           O  
ATOM    514  H   TYR A  34      -2.378  -5.827  -7.218  1.00  0.86           H  
ATOM    515  HA  TYR A  34       0.236  -5.595  -8.458  1.00  1.07           H  
ATOM    516  HB2 TYR A  34      -1.300  -5.430 -10.426  1.00  1.26           H  
ATOM    517  HB3 TYR A  34      -2.123  -4.090  -9.641  1.00  1.14           H  
ATOM    518  HD1 TYR A  34       1.000  -5.196 -11.314  1.00  2.95           H  
ATOM    519  HD2 TYR A  34      -1.073  -1.884  -9.505  1.00  3.00           H  
ATOM    520  HE1 TYR A  34       2.651  -3.618 -12.294  1.00  3.19           H  
ATOM    521  HE2 TYR A  34       0.484  -0.309 -10.601  1.00  3.07           H  
ATOM    522  HH  TYR A  34       2.720  -0.239 -11.361  1.00  1.97           H  
ATOM    523  N   CYS A  35       0.584  -3.550  -7.005  1.00  0.78           N  
ATOM    524  CA  CYS A  35       0.846  -2.300  -6.289  1.00  0.72           C  
ATOM    525  C   CYS A  35       1.608  -1.365  -7.218  1.00  0.78           C  
ATOM    526  O   CYS A  35       2.323  -1.818  -8.112  1.00  1.15           O  
ATOM    527  CB  CYS A  35       1.698  -2.485  -5.016  1.00  0.75           C  
ATOM    528  SG  CYS A  35       3.257  -3.326  -5.387  1.00  2.55           S  
ATOM    529  H   CYS A  35       1.385  -3.959  -7.465  1.00  0.81           H  
ATOM    530  HA  CYS A  35      -0.091  -1.826  -6.007  1.00  0.73           H  
ATOM    531  HB2 CYS A  35       1.966  -1.508  -4.619  1.00  1.68           H  
ATOM    532  HB3 CYS A  35       1.167  -2.986  -4.216  1.00  1.71           H  
ATOM    533  HG  CYS A  35       3.730  -3.346  -4.138  1.00  2.54           H  
ATOM    534  N   SER A  36       1.494  -0.061  -6.971  1.00  0.55           N  
ATOM    535  CA  SER A  36       2.553   0.887  -7.285  1.00  0.69           C  
ATOM    536  C   SER A  36       2.466   2.013  -6.264  1.00  0.53           C  
ATOM    537  O   SER A  36       1.354   2.399  -5.888  1.00  0.68           O  
ATOM    538  CB  SER A  36       2.430   1.437  -8.708  1.00  1.08           C  
ATOM    539  OG  SER A  36       2.717   0.433  -9.659  1.00  2.03           O  
ATOM    540  H   SER A  36       0.807   0.252  -6.288  1.00  0.51           H  
ATOM    541  HA  SER A  36       3.514   0.384  -7.180  1.00  0.88           H  
ATOM    542  HB2 SER A  36       1.425   1.830  -8.862  1.00  1.77           H  
ATOM    543  HB3 SER A  36       3.152   2.247  -8.836  1.00  1.75           H  
ATOM    544  HG  SER A  36       2.740  -0.418  -9.196  1.00  2.64           H  
ATOM    545  N   VAL A  37       3.615   2.517  -5.808  1.00  0.52           N  
ATOM    546  CA  VAL A  37       3.694   3.588  -4.836  1.00  0.44           C  
ATOM    547  C   VAL A  37       4.480   4.767  -5.412  1.00  0.49           C  
ATOM    548  O   VAL A  37       5.515   4.578  -6.046  1.00  0.71           O  
ATOM    549  CB  VAL A  37       4.270   3.012  -3.534  1.00  0.54           C  
ATOM    550  CG1 VAL A  37       5.792   2.925  -3.553  1.00  1.79           C  
ATOM    551  CG2 VAL A  37       3.849   3.831  -2.325  1.00  1.58           C  
ATOM    552  H   VAL A  37       4.506   2.089  -6.086  1.00  0.75           H  
ATOM    553  HA  VAL A  37       2.696   3.957  -4.642  1.00  0.44           H  
ATOM    554  HB  VAL A  37       3.875   2.003  -3.393  1.00  1.71           H  
ATOM    555 HG11 VAL A  37       6.116   2.471  -4.484  1.00  2.63           H  
ATOM    556 HG12 VAL A  37       6.224   3.919  -3.450  1.00  2.95           H  
ATOM    557 HG13 VAL A  37       6.124   2.306  -2.727  1.00  2.28           H  
ATOM    558 HG21 VAL A  37       4.108   4.877  -2.468  1.00  2.34           H  
ATOM    559 HG22 VAL A  37       2.779   3.744  -2.206  1.00  2.71           H  
ATOM    560 HG23 VAL A  37       4.332   3.428  -1.437  1.00  2.18           H  
ATOM    561  N   ALA A  38       3.977   5.989  -5.213  1.00  0.49           N  
ATOM    562  CA  ALA A  38       4.638   7.208  -5.655  1.00  0.54           C  
ATOM    563  C   ALA A  38       4.907   8.121  -4.464  1.00  0.55           C  
ATOM    564  O   ALA A  38       4.042   8.344  -3.617  1.00  0.61           O  
ATOM    565  CB  ALA A  38       3.805   7.924  -6.712  1.00  0.63           C  
ATOM    566  H   ALA A  38       3.114   6.077  -4.684  1.00  0.59           H  
ATOM    567  HA  ALA A  38       5.593   6.968  -6.123  1.00  0.62           H  
ATOM    568  HB1 ALA A  38       4.323   8.849  -6.970  1.00  1.59           H  
ATOM    569  HB2 ALA A  38       3.717   7.297  -7.599  1.00  1.52           H  
ATOM    570  HB3 ALA A  38       2.813   8.144  -6.323  1.00  1.72           H  
ATOM    571  N   LEU A  39       6.130   8.649  -4.417  1.00  0.60           N  
ATOM    572  CA  LEU A  39       6.646   9.390  -3.275  1.00  0.76           C  
ATOM    573  C   LEU A  39       6.177  10.842  -3.299  1.00  0.87           C  
ATOM    574  O   LEU A  39       5.829  11.392  -2.260  1.00  0.98           O  
ATOM    575  CB  LEU A  39       8.170   9.214  -3.173  1.00  1.07           C  
ATOM    576  CG  LEU A  39       9.006   9.973  -4.219  1.00  0.91           C  
ATOM    577  CD1 LEU A  39       9.430  11.352  -3.696  1.00  1.73           C  
ATOM    578  CD2 LEU A  39      10.275   9.171  -4.527  1.00  1.76           C  
ATOM    579  H   LEU A  39       6.746   8.453  -5.192  1.00  0.63           H  
ATOM    580  HA  LEU A  39       6.233   8.946  -2.369  1.00  0.81           H  
ATOM    581  HB2 LEU A  39       8.493   9.521  -2.182  1.00  1.99           H  
ATOM    582  HB3 LEU A  39       8.373   8.145  -3.259  1.00  1.94           H  
ATOM    583  HG  LEU A  39       8.446  10.083  -5.147  1.00  1.55           H  
ATOM    584 HD11 LEU A  39       8.570  11.956  -3.415  1.00  2.51           H  
ATOM    585 HD12 LEU A  39      10.071  11.236  -2.822  1.00  2.35           H  
ATOM    586 HD13 LEU A  39       9.987  11.881  -4.469  1.00  2.39           H  
ATOM    587 HD21 LEU A  39      10.911   9.730  -5.216  1.00  2.76           H  
ATOM    588 HD22 LEU A  39      10.826   8.977  -3.607  1.00  2.12           H  
ATOM    589 HD23 LEU A  39      10.009   8.223  -4.993  1.00  2.52           H  
ATOM    590  N   ALA A  40       6.103  11.450  -4.487  1.00  0.99           N  
ATOM    591  CA  ALA A  40       5.691  12.843  -4.653  1.00  1.29           C  
ATOM    592  C   ALA A  40       4.310  13.117  -4.048  1.00  1.07           C  
ATOM    593  O   ALA A  40       4.044  14.219  -3.579  1.00  1.20           O  
ATOM    594  CB  ALA A  40       5.709  13.201  -6.141  1.00  1.67           C  
ATOM    595  H   ALA A  40       6.395  10.940  -5.305  1.00  0.96           H  
ATOM    596  HA  ALA A  40       6.417  13.479  -4.142  1.00  1.58           H  
ATOM    597  HB1 ALA A  40       4.997  12.579  -6.686  1.00  1.68           H  
ATOM    598  HB2 ALA A  40       5.435  14.249  -6.266  1.00  2.50           H  
ATOM    599  HB3 ALA A  40       6.708  13.047  -6.549  1.00  2.58           H  
ATOM    600  N   THR A  41       3.432  12.110  -4.074  1.00  0.85           N  
ATOM    601  CA  THR A  41       2.088  12.156  -3.509  1.00  0.75           C  
ATOM    602  C   THR A  41       1.997  11.325  -2.226  1.00  0.64           C  
ATOM    603  O   THR A  41       0.906  11.156  -1.686  1.00  0.77           O  
ATOM    604  CB  THR A  41       1.111  11.670  -4.588  1.00  1.17           C  
ATOM    605  OG1 THR A  41      -0.221  11.572  -4.119  1.00  1.85           O  
ATOM    606  CG2 THR A  41       1.529  10.342  -5.229  1.00  2.41           C  
ATOM    607  H   THR A  41       3.738  11.225  -4.447  1.00  0.89           H  
ATOM    608  HA  THR A  41       1.815  13.180  -3.247  1.00  0.81           H  
ATOM    609  HB  THR A  41       1.150  12.424  -5.365  1.00  1.85           H  
ATOM    610  HG1 THR A  41      -0.202  11.332  -3.183  1.00  2.51           H  
ATOM    611 HG21 THR A  41       0.719   9.975  -5.858  1.00  2.87           H  
ATOM    612 HG22 THR A  41       2.402  10.492  -5.863  1.00  3.41           H  
ATOM    613 HG23 THR A  41       1.760   9.598  -4.468  1.00  3.35           H  
ATOM    614  N   ASN A  42       3.131  10.784  -1.775  1.00  0.61           N  
ATOM    615  CA  ASN A  42       3.275   9.897  -0.626  1.00  0.58           C  
ATOM    616  C   ASN A  42       2.158   8.848  -0.604  1.00  0.55           C  
ATOM    617  O   ASN A  42       1.500   8.681   0.419  1.00  0.56           O  
ATOM    618  CB  ASN A  42       3.298  10.705   0.683  1.00  0.61           C  
ATOM    619  CG  ASN A  42       4.314  11.843   0.684  1.00  0.90           C  
ATOM    620  OD1 ASN A  42       3.955  12.992   0.447  1.00  1.87           O  
ATOM    621  ND2 ASN A  42       5.579  11.562   0.980  1.00  1.35           N  
ATOM    622  H   ASN A  42       3.975  11.056  -2.259  1.00  0.76           H  
ATOM    623  HA  ASN A  42       4.232   9.385  -0.723  1.00  0.68           H  
ATOM    624  HB2 ASN A  42       2.310  11.139   0.849  1.00  0.75           H  
ATOM    625  HB3 ASN A  42       3.518  10.033   1.515  1.00  0.77           H  
ATOM    626 HD21 ASN A  42       5.891  10.613   1.176  1.00  2.13           H  
ATOM    627 HD22 ASN A  42       6.243  12.323   0.974  1.00  1.51           H  
ATOM    628  N   LYS A  43       1.900   8.166  -1.726  1.00  0.59           N  
ATOM    629  CA  LYS A  43       0.675   7.387  -1.889  1.00  0.53           C  
ATOM    630  C   LYS A  43       0.919   6.088  -2.644  1.00  0.42           C  
ATOM    631  O   LYS A  43       1.619   6.070  -3.654  1.00  0.65           O  
ATOM    632  CB  LYS A  43      -0.417   8.266  -2.522  1.00  0.85           C  
ATOM    633  CG  LYS A  43      -1.725   7.542  -2.888  1.00  1.89           C  
ATOM    634  CD  LYS A  43      -1.748   7.160  -4.377  1.00  1.45           C  
ATOM    635  CE  LYS A  43      -1.959   8.393  -5.279  1.00  1.26           C  
ATOM    636  NZ  LYS A  43      -3.270   8.381  -5.961  1.00  1.49           N  
ATOM    637  H   LYS A  43       2.525   8.261  -2.523  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.318   7.092  -0.910  1.00  0.65           H  
ATOM    639  HB2 LYS A  43      -0.659   9.055  -1.810  1.00  1.98           H  
ATOM    640  HB3 LYS A  43      -0.008   8.727  -3.414  1.00  1.14           H  
ATOM    641  HG2 LYS A  43      -1.852   6.655  -2.267  1.00  3.04           H  
ATOM    642  HG3 LYS A  43      -2.571   8.201  -2.684  1.00  3.01           H  
ATOM    643  HD2 LYS A  43      -0.806   6.680  -4.647  1.00  1.99           H  
ATOM    644  HD3 LYS A  43      -2.533   6.422  -4.541  1.00  1.51           H  
ATOM    645  HE2 LYS A  43      -1.873   9.315  -4.702  1.00  1.57           H  
ATOM    646  HE3 LYS A  43      -1.178   8.400  -6.040  1.00  1.82           H  
ATOM    647  HZ1 LYS A  43      -3.408   9.176  -6.564  1.00  2.05           H  
ATOM    648  HZ2 LYS A  43      -3.402   7.519  -6.497  1.00  1.82           H  
ATOM    649  HZ3 LYS A  43      -4.055   8.314  -5.307  1.00  2.18           H  
ATOM    650  N   ALA A  44       0.299   5.015  -2.144  1.00  0.39           N  
ATOM    651  CA  ALA A  44       0.218   3.712  -2.780  1.00  0.49           C  
ATOM    652  C   ALA A  44      -1.144   3.589  -3.439  1.00  0.62           C  
ATOM    653  O   ALA A  44      -2.128   4.022  -2.836  1.00  0.91           O  
ATOM    654  CB  ALA A  44       0.366   2.609  -1.726  1.00  0.67           C  
ATOM    655  H   ALA A  44      -0.307   5.157  -1.341  1.00  0.43           H  
ATOM    656  HA  ALA A  44       0.982   3.589  -3.536  1.00  0.51           H  
ATOM    657  HB1 ALA A  44       0.440   1.644  -2.226  1.00  1.82           H  
ATOM    658  HB2 ALA A  44       1.246   2.754  -1.103  1.00  1.35           H  
ATOM    659  HB3 ALA A  44      -0.507   2.610  -1.078  1.00  1.71           H  
ATOM    660  N   HIS A  45      -1.209   2.963  -4.620  1.00  0.52           N  
ATOM    661  CA  HIS A  45      -2.411   2.280  -5.039  1.00  0.51           C  
ATOM    662  C   HIS A  45      -2.104   0.796  -4.901  1.00  0.46           C  
ATOM    663  O   HIS A  45      -1.006   0.361  -5.261  1.00  0.53           O  
ATOM    664  CB  HIS A  45      -2.854   2.714  -6.440  1.00  0.90           C  
ATOM    665  CG  HIS A  45      -2.127   2.113  -7.614  1.00  0.96           C  
ATOM    666  ND1 HIS A  45      -1.631   2.830  -8.678  1.00  1.78           N  
ATOM    667  CD2 HIS A  45      -2.150   0.792  -7.980  1.00  1.46           C  
ATOM    668  CE1 HIS A  45      -1.349   1.957  -9.658  1.00  2.73           C  
ATOM    669  NE2 HIS A  45      -1.654   0.705  -9.283  1.00  2.56           N  
ATOM    670  H   HIS A  45      -0.369   2.609  -5.077  1.00  0.51           H  
ATOM    671  HA  HIS A  45      -3.230   2.521  -4.368  1.00  0.53           H  
ATOM    672  HB2 HIS A  45      -3.898   2.436  -6.543  1.00  1.92           H  
ATOM    673  HB3 HIS A  45      -2.796   3.802  -6.504  1.00  1.94           H  
ATOM    674  HD1 HIS A  45      -1.549   3.835  -8.731  1.00  1.80           H  
ATOM    675  HD2 HIS A  45      -2.559  -0.029  -7.399  1.00  1.22           H  
ATOM    676  HE1 HIS A  45      -0.973   2.230 -10.632  1.00  3.57           H  
ATOM    677  N   ILE A  46      -3.045   0.048  -4.332  1.00  0.56           N  
ATOM    678  CA  ILE A  46      -2.892  -1.346  -3.965  1.00  0.44           C  
ATOM    679  C   ILE A  46      -4.160  -2.053  -4.442  1.00  0.53           C  
ATOM    680  O   ILE A  46      -5.268  -1.744  -3.995  1.00  0.76           O  
ATOM    681  CB  ILE A  46      -2.637  -1.429  -2.446  1.00  0.49           C  
ATOM    682  CG1 ILE A  46      -1.156  -1.101  -2.165  1.00  0.76           C  
ATOM    683  CG2 ILE A  46      -2.970  -2.799  -1.843  1.00  0.76           C  
ATOM    684  CD1 ILE A  46      -0.923  -0.546  -0.760  1.00  1.07           C  
ATOM    685  H   ILE A  46      -3.928   0.484  -4.076  1.00  0.72           H  
ATOM    686  HA  ILE A  46      -2.038  -1.788  -4.480  1.00  0.52           H  
ATOM    687  HB  ILE A  46      -3.277  -0.692  -1.963  1.00  0.71           H  
ATOM    688 HG12 ILE A  46      -0.549  -1.995  -2.313  1.00  1.83           H  
ATOM    689 HG13 ILE A  46      -0.794  -0.341  -2.851  1.00  1.77           H  
ATOM    690 HG21 ILE A  46      -2.736  -2.808  -0.782  1.00  2.04           H  
ATOM    691 HG22 ILE A  46      -4.028  -3.019  -1.959  1.00  1.62           H  
ATOM    692 HG23 ILE A  46      -2.386  -3.574  -2.328  1.00  1.39           H  
ATOM    693 HD11 ILE A  46      -1.324  -1.217  -0.006  1.00  2.30           H  
ATOM    694 HD12 ILE A  46       0.147  -0.418  -0.591  1.00  1.74           H  
ATOM    695 HD13 ILE A  46      -1.407   0.424  -0.677  1.00  1.87           H  
ATOM    696  N   LYS A  47      -3.994  -2.960  -5.404  1.00  0.57           N  
ATOM    697  CA  LYS A  47      -5.075  -3.703  -6.009  1.00  0.67           C  
ATOM    698  C   LYS A  47      -5.131  -5.054  -5.298  1.00  0.71           C  
ATOM    699  O   LYS A  47      -4.563  -6.042  -5.756  1.00  1.02           O  
ATOM    700  CB  LYS A  47      -4.827  -3.796  -7.519  1.00  0.79           C  
ATOM    701  CG  LYS A  47      -4.537  -2.421  -8.138  1.00  0.76           C  
ATOM    702  CD  LYS A  47      -4.770  -2.509  -9.652  1.00  0.89           C  
ATOM    703  CE  LYS A  47      -4.241  -1.256 -10.361  1.00  1.68           C  
ATOM    704  NZ  LYS A  47      -4.363  -1.353 -11.829  1.00  2.55           N  
ATOM    705  H   LYS A  47      -3.061  -3.195  -5.736  1.00  0.64           H  
ATOM    706  HA  LYS A  47      -6.030  -3.196  -5.868  1.00  0.69           H  
ATOM    707  HB2 LYS A  47      -3.965  -4.428  -7.717  1.00  0.84           H  
ATOM    708  HB3 LYS A  47      -5.711  -4.241  -7.978  1.00  0.91           H  
ATOM    709  HG2 LYS A  47      -5.199  -1.677  -7.703  1.00  0.77           H  
ATOM    710  HG3 LYS A  47      -3.509  -2.115  -7.911  1.00  0.77           H  
ATOM    711  HD2 LYS A  47      -4.258  -3.394 -10.031  1.00  1.67           H  
ATOM    712  HD3 LYS A  47      -5.842  -2.627  -9.829  1.00  1.83           H  
ATOM    713  HE2 LYS A  47      -4.778  -0.376 -10.002  1.00  2.21           H  
ATOM    714  HE3 LYS A  47      -3.186  -1.142 -10.122  1.00  2.48           H  
ATOM    715  HZ1 LYS A  47      -3.988  -0.516 -12.254  1.00  3.48           H  
ATOM    716  HZ2 LYS A  47      -3.839  -2.148 -12.168  1.00  3.02           H  
ATOM    717  HZ3 LYS A  47      -5.333  -1.454 -12.098  1.00  2.87           H  
ATOM    718  N   TYR A  48      -5.745  -5.058  -4.116  1.00  0.93           N  
ATOM    719  CA  TYR A  48      -5.859  -6.242  -3.285  1.00  0.93           C  
ATOM    720  C   TYR A  48      -7.070  -7.089  -3.674  1.00  0.81           C  
ATOM    721  O   TYR A  48      -8.124  -6.549  -4.005  1.00  1.00           O  
ATOM    722  CB  TYR A  48      -5.865  -5.833  -1.811  1.00  1.04           C  
ATOM    723  CG  TYR A  48      -7.120  -5.147  -1.302  1.00  1.04           C  
ATOM    724  CD1 TYR A  48      -8.228  -5.916  -0.891  1.00  2.16           C  
ATOM    725  CD2 TYR A  48      -7.146  -3.751  -1.131  1.00  1.96           C  
ATOM    726  CE1 TYR A  48      -9.352  -5.294  -0.323  1.00  2.33           C  
ATOM    727  CE2 TYR A  48      -8.262  -3.136  -0.541  1.00  1.97           C  
ATOM    728  CZ  TYR A  48      -9.373  -3.903  -0.155  1.00  1.40           C  
ATOM    729  OH  TYR A  48     -10.453  -3.305   0.420  1.00  1.71           O  
ATOM    730  H   TYR A  48      -6.126  -4.194  -3.770  1.00  1.34           H  
ATOM    731  HA  TYR A  48      -4.969  -6.846  -3.426  1.00  1.06           H  
ATOM    732  HB2 TYR A  48      -5.697  -6.715  -1.211  1.00  1.08           H  
ATOM    733  HB3 TYR A  48      -4.995  -5.203  -1.653  1.00  1.17           H  
ATOM    734  HD1 TYR A  48      -8.230  -6.985  -1.019  1.00  3.35           H  
ATOM    735  HD2 TYR A  48      -6.299  -3.148  -1.423  1.00  3.20           H  
ATOM    736  HE1 TYR A  48     -10.195  -5.885  -0.001  1.00  3.61           H  
ATOM    737  HE2 TYR A  48      -8.253  -2.078  -0.364  1.00  3.13           H  
ATOM    738  HH  TYR A  48     -10.411  -2.346   0.392  1.00  2.04           H  
ATOM    739  N   ASP A  49      -6.911  -8.411  -3.604  1.00  0.64           N  
ATOM    740  CA  ASP A  49      -7.966  -9.388  -3.857  1.00  0.68           C  
ATOM    741  C   ASP A  49      -8.900  -9.401  -2.638  1.00  0.70           C  
ATOM    742  O   ASP A  49      -8.474  -9.832  -1.564  1.00  0.73           O  
ATOM    743  CB  ASP A  49      -7.358 -10.786  -4.077  1.00  0.86           C  
ATOM    744  CG  ASP A  49      -6.443 -10.882  -5.295  1.00  1.80           C  
ATOM    745  OD1 ASP A  49      -6.746 -10.206  -6.301  1.00  2.62           O  
ATOM    746  OD2 ASP A  49      -5.460 -11.649  -5.203  1.00  3.09           O  
ATOM    747  H   ASP A  49      -5.996  -8.762  -3.347  1.00  0.64           H  
ATOM    748  HA  ASP A  49      -8.494  -9.111  -4.768  1.00  0.79           H  
ATOM    749  HB2 ASP A  49      -6.792 -11.083  -3.195  1.00  1.35           H  
ATOM    750  HB3 ASP A  49      -8.168 -11.501  -4.223  1.00  1.01           H  
ATOM    751  N   PRO A  50     -10.155  -8.930  -2.745  1.00  0.86           N  
ATOM    752  CA  PRO A  50     -10.985  -8.589  -1.594  1.00  0.99           C  
ATOM    753  C   PRO A  50     -11.651  -9.812  -0.943  1.00  1.08           C  
ATOM    754  O   PRO A  50     -12.840  -9.780  -0.633  1.00  1.42           O  
ATOM    755  CB  PRO A  50     -12.001  -7.584  -2.152  1.00  1.21           C  
ATOM    756  CG  PRO A  50     -12.225  -8.099  -3.574  1.00  1.25           C  
ATOM    757  CD  PRO A  50     -10.819  -8.543  -3.980  1.00  1.03           C  
ATOM    758  HA  PRO A  50     -10.388  -8.100  -0.826  1.00  0.97           H  
ATOM    759  HB2 PRO A  50     -12.926  -7.518  -1.578  1.00  1.37           H  
ATOM    760  HB3 PRO A  50     -11.535  -6.599  -2.205  1.00  1.26           H  
ATOM    761  HG2 PRO A  50     -12.889  -8.964  -3.549  1.00  1.33           H  
ATOM    762  HG3 PRO A  50     -12.625  -7.334  -4.240  1.00  1.41           H  
ATOM    763  HD2 PRO A  50     -10.866  -9.380  -4.676  1.00  1.11           H  
ATOM    764  HD3 PRO A  50     -10.303  -7.700  -4.440  1.00  1.05           H  
ATOM    765  N   GLU A  51     -10.874 -10.871  -0.699  1.00  1.13           N  
ATOM    766  CA  GLU A  51     -11.289 -12.076   0.001  1.00  1.31           C  
ATOM    767  C   GLU A  51     -10.210 -12.443   1.019  1.00  1.28           C  
ATOM    768  O   GLU A  51     -10.439 -12.424   2.226  1.00  1.79           O  
ATOM    769  CB  GLU A  51     -11.523 -13.217  -1.001  1.00  1.57           C  
ATOM    770  CG  GLU A  51     -12.481 -12.810  -2.127  1.00  2.04           C  
ATOM    771  CD  GLU A  51     -12.952 -14.014  -2.934  1.00  2.74           C  
ATOM    772  OE1 GLU A  51     -12.203 -15.014  -2.955  1.00  3.03           O  
ATOM    773  OE2 GLU A  51     -14.057 -13.914  -3.509  1.00  3.80           O  
ATOM    774  H   GLU A  51      -9.902 -10.796  -0.961  1.00  1.28           H  
ATOM    775  HA  GLU A  51     -12.218 -11.894   0.543  1.00  1.52           H  
ATOM    776  HB2 GLU A  51     -10.593 -13.547  -1.463  1.00  1.96           H  
ATOM    777  HB3 GLU A  51     -11.954 -14.064  -0.464  1.00  2.56           H  
ATOM    778  HG2 GLU A  51     -13.346 -12.309  -1.695  1.00  2.92           H  
ATOM    779  HG3 GLU A  51     -11.984 -12.121  -2.811  1.00  2.37           H  
ATOM    780  N   ILE A  52      -9.012 -12.769   0.526  1.00  1.14           N  
ATOM    781  CA  ILE A  52      -7.892 -13.169   1.369  1.00  1.32           C  
ATOM    782  C   ILE A  52      -7.348 -11.991   2.170  1.00  1.18           C  
ATOM    783  O   ILE A  52      -6.860 -12.171   3.290  1.00  1.58           O  
ATOM    784  CB  ILE A  52      -6.814 -13.895   0.542  1.00  1.52           C  
ATOM    785  CG1 ILE A  52      -6.063 -12.998  -0.455  1.00  1.57           C  
ATOM    786  CG2 ILE A  52      -7.423 -15.101  -0.186  1.00  2.05           C  
ATOM    787  CD1 ILE A  52      -4.748 -12.486   0.149  1.00  2.23           C  
ATOM    788  H   ILE A  52      -8.885 -12.761  -0.475  1.00  1.31           H  
ATOM    789  HA  ILE A  52      -8.239 -13.872   2.117  1.00  1.60           H  
ATOM    790  HB  ILE A  52      -6.087 -14.279   1.251  1.00  1.99           H  
ATOM    791 HG12 ILE A  52      -5.807 -13.569  -1.348  1.00  2.42           H  
ATOM    792 HG13 ILE A  52      -6.703 -12.175  -0.767  1.00  1.66           H  
ATOM    793 HG21 ILE A  52      -8.095 -14.774  -0.980  1.00  2.24           H  
ATOM    794 HG22 ILE A  52      -6.628 -15.703  -0.627  1.00  3.18           H  
ATOM    795 HG23 ILE A  52      -7.979 -15.720   0.519  1.00  2.44           H  
ATOM    796 HD11 ILE A  52      -4.875 -12.190   1.186  1.00  2.73           H  
ATOM    797 HD12 ILE A  52      -4.008 -13.282   0.113  1.00  2.65           H  
ATOM    798 HD13 ILE A  52      -4.372 -11.628  -0.406  1.00  3.15           H  
ATOM    799  N   ILE A  53      -7.385 -10.804   1.572  1.00  0.77           N  
ATOM    800  CA  ILE A  53      -6.800  -9.588   2.107  1.00  0.73           C  
ATOM    801  C   ILE A  53      -7.839  -8.471   2.148  1.00  0.63           C  
ATOM    802  O   ILE A  53      -8.836  -8.496   1.429  1.00  0.70           O  
ATOM    803  CB  ILE A  53      -5.550  -9.248   1.283  1.00  0.80           C  
ATOM    804  CG1 ILE A  53      -4.812  -8.008   1.786  1.00  1.22           C  
ATOM    805  CG2 ILE A  53      -5.850  -9.110  -0.208  1.00  0.81           C  
ATOM    806  CD1 ILE A  53      -3.342  -8.111   1.387  1.00  1.86           C  
ATOM    807  H   ILE A  53      -7.807 -10.749   0.655  1.00  0.70           H  
ATOM    808  HA  ILE A  53      -6.484  -9.758   3.136  1.00  0.87           H  
ATOM    809  HB  ILE A  53      -4.871 -10.083   1.413  1.00  0.94           H  
ATOM    810 HG12 ILE A  53      -5.258  -7.091   1.402  1.00  1.87           H  
ATOM    811 HG13 ILE A  53      -4.849  -8.003   2.868  1.00  1.55           H  
ATOM    812 HG21 ILE A  53      -6.139 -10.063  -0.635  1.00  2.02           H  
ATOM    813 HG22 ILE A  53      -6.664  -8.406  -0.336  1.00  1.59           H  
ATOM    814 HG23 ILE A  53      -4.969  -8.763  -0.742  1.00  1.81           H  
ATOM    815 HD11 ILE A  53      -2.977  -9.094   1.688  1.00  1.85           H  
ATOM    816 HD12 ILE A  53      -3.219  -7.997   0.313  1.00  2.98           H  
ATOM    817 HD13 ILE A  53      -2.769  -7.341   1.900  1.00  2.55           H  
ATOM    818  N   GLY A  54      -7.599  -7.501   3.028  1.00  0.77           N  
ATOM    819  CA  GLY A  54      -8.427  -6.338   3.248  1.00  0.73           C  
ATOM    820  C   GLY A  54      -7.525  -5.241   3.806  1.00  0.53           C  
ATOM    821  O   GLY A  54      -6.335  -5.492   4.021  1.00  0.59           O  
ATOM    822  H   GLY A  54      -6.726  -7.500   3.541  1.00  1.10           H  
ATOM    823  HA2 GLY A  54      -8.875  -6.001   2.315  1.00  0.93           H  
ATOM    824  HA3 GLY A  54      -9.206  -6.594   3.965  1.00  0.87           H  
ATOM    825  N   PRO A  55      -8.070  -4.043   4.060  1.00  0.55           N  
ATOM    826  CA  PRO A  55      -7.300  -2.890   4.497  1.00  0.63           C  
ATOM    827  C   PRO A  55      -6.442  -3.220   5.717  1.00  0.68           C  
ATOM    828  O   PRO A  55      -5.249  -2.947   5.715  1.00  0.78           O  
ATOM    829  CB  PRO A  55      -8.318  -1.771   4.751  1.00  0.80           C  
ATOM    830  CG  PRO A  55      -9.658  -2.495   4.885  1.00  0.71           C  
ATOM    831  CD  PRO A  55      -9.484  -3.718   3.987  1.00  0.62           C  
ATOM    832  HA  PRO A  55      -6.636  -2.572   3.691  1.00  0.62           H  
ATOM    833  HB2 PRO A  55      -8.085  -1.178   5.637  1.00  0.97           H  
ATOM    834  HB3 PRO A  55      -8.354  -1.121   3.875  1.00  0.91           H  
ATOM    835  HG2 PRO A  55      -9.797  -2.816   5.917  1.00  0.77           H  
ATOM    836  HG3 PRO A  55     -10.497  -1.871   4.573  1.00  0.79           H  
ATOM    837  HD2 PRO A  55     -10.129  -4.525   4.336  1.00  0.67           H  
ATOM    838  HD3 PRO A  55      -9.738  -3.461   2.958  1.00  0.74           H  
ATOM    839  N   ARG A  56      -7.035  -3.815   6.756  1.00  0.71           N  
ATOM    840  CA  ARG A  56      -6.337  -4.094   8.005  1.00  0.79           C  
ATOM    841  C   ARG A  56      -5.020  -4.858   7.815  1.00  0.79           C  
ATOM    842  O   ARG A  56      -4.021  -4.500   8.436  1.00  0.87           O  
ATOM    843  CB  ARG A  56      -7.276  -4.815   8.987  1.00  0.86           C  
ATOM    844  CG  ARG A  56      -8.016  -3.806   9.877  1.00  1.77           C  
ATOM    845  CD  ARG A  56      -7.087  -3.377  11.020  1.00  3.08           C  
ATOM    846  NE  ARG A  56      -7.587  -2.210  11.759  1.00  4.29           N  
ATOM    847  CZ  ARG A  56      -6.888  -1.585  12.723  1.00  5.90           C  
ATOM    848  NH1 ARG A  56      -5.699  -2.062  13.113  1.00  6.79           N  
ATOM    849  NH2 ARG A  56      -7.382  -0.482  13.296  1.00  7.10           N  
ATOM    850  H   ARG A  56      -8.019  -4.021   6.693  1.00  0.68           H  
ATOM    851  HA  ARG A  56      -6.064  -3.127   8.424  1.00  0.85           H  
ATOM    852  HB2 ARG A  56      -7.994  -5.419   8.431  1.00  1.41           H  
ATOM    853  HB3 ARG A  56      -6.702  -5.490   9.625  1.00  1.67           H  
ATOM    854  HG2 ARG A  56      -8.326  -2.948   9.277  1.00  2.52           H  
ATOM    855  HG3 ARG A  56      -8.904  -4.280  10.300  1.00  2.73           H  
ATOM    856  HD2 ARG A  56      -6.988  -4.218  11.709  1.00  3.50           H  
ATOM    857  HD3 ARG A  56      -6.106  -3.130  10.615  1.00  3.95           H  
ATOM    858  HE  ARG A  56      -8.493  -1.856  11.489  1.00  4.41           H  
ATOM    859 HH11 ARG A  56      -5.320  -2.918  12.696  1.00  6.35           H  
ATOM    860 HH12 ARG A  56      -5.141  -1.603  13.815  1.00  8.20           H  
ATOM    861 HH21 ARG A  56      -8.274  -0.107  13.008  1.00  7.03           H  
ATOM    862 HH22 ARG A  56      -6.867   0.008  14.013  1.00  8.36           H  
ATOM    863  N   ASP A  57      -5.012  -5.902   6.979  1.00  0.74           N  
ATOM    864  CA  ASP A  57      -3.824  -6.724   6.755  1.00  0.76           C  
ATOM    865  C   ASP A  57      -2.690  -5.845   6.217  1.00  0.74           C  
ATOM    866  O   ASP A  57      -1.653  -5.667   6.857  1.00  0.71           O  
ATOM    867  CB  ASP A  57      -4.190  -7.863   5.792  1.00  0.77           C  
ATOM    868  CG  ASP A  57      -3.015  -8.779   5.467  1.00  2.61           C  
ATOM    869  OD1 ASP A  57      -2.236  -9.065   6.394  1.00  3.70           O  
ATOM    870  OD2 ASP A  57      -2.935  -9.243   4.302  1.00  3.91           O  
ATOM    871  H   ASP A  57      -5.833  -6.085   6.422  1.00  0.69           H  
ATOM    872  HA  ASP A  57      -3.506  -7.155   7.706  1.00  0.83           H  
ATOM    873  HB2 ASP A  57      -4.971  -8.475   6.243  1.00  2.02           H  
ATOM    874  HB3 ASP A  57      -4.572  -7.428   4.877  1.00  1.73           H  
ATOM    875  N   ILE A  58      -2.947  -5.225   5.059  1.00  0.77           N  
ATOM    876  CA  ILE A  58      -2.059  -4.254   4.427  1.00  0.75           C  
ATOM    877  C   ILE A  58      -1.560  -3.253   5.469  1.00  0.78           C  
ATOM    878  O   ILE A  58      -0.362  -3.016   5.616  1.00  0.81           O  
ATOM    879  CB  ILE A  58      -2.818  -3.500   3.318  1.00  0.69           C  
ATOM    880  CG1 ILE A  58      -3.283  -4.414   2.178  1.00  0.54           C  
ATOM    881  CG2 ILE A  58      -1.957  -2.356   2.766  1.00  0.78           C  
ATOM    882  CD1 ILE A  58      -4.465  -3.766   1.455  1.00  1.38           C  
ATOM    883  H   ILE A  58      -3.859  -5.376   4.650  1.00  0.81           H  
ATOM    884  HA  ILE A  58      -1.204  -4.777   3.995  1.00  0.74           H  
ATOM    885  HB  ILE A  58      -3.717  -3.066   3.749  1.00  0.75           H  
ATOM    886 HG12 ILE A  58      -2.462  -4.605   1.485  1.00  1.34           H  
ATOM    887 HG13 ILE A  58      -3.638  -5.362   2.578  1.00  1.33           H  
ATOM    888 HG21 ILE A  58      -0.971  -2.737   2.499  1.00  2.02           H  
ATOM    889 HG22 ILE A  58      -2.415  -1.906   1.890  1.00  1.42           H  
ATOM    890 HG23 ILE A  58      -1.849  -1.572   3.514  1.00  1.68           H  
ATOM    891 HD11 ILE A  58      -5.296  -3.663   2.150  1.00  2.58           H  
ATOM    892 HD12 ILE A  58      -4.207  -2.775   1.084  1.00  2.11           H  
ATOM    893 HD13 ILE A  58      -4.767  -4.398   0.624  1.00  2.15           H  
ATOM    894  N   ILE A  59      -2.505  -2.628   6.166  1.00  0.77           N  
ATOM    895  CA  ILE A  59      -2.230  -1.553   7.095  1.00  0.74           C  
ATOM    896  C   ILE A  59      -1.290  -2.027   8.191  1.00  0.71           C  
ATOM    897  O   ILE A  59      -0.302  -1.355   8.455  1.00  0.69           O  
ATOM    898  CB  ILE A  59      -3.552  -0.987   7.629  1.00  0.72           C  
ATOM    899  CG1 ILE A  59      -4.178  -0.110   6.535  1.00  0.81           C  
ATOM    900  CG2 ILE A  59      -3.418  -0.249   8.972  1.00  0.67           C  
ATOM    901  CD1 ILE A  59      -5.646   0.167   6.824  1.00  0.77           C  
ATOM    902  H   ILE A  59      -3.473  -2.874   5.998  1.00  0.77           H  
ATOM    903  HA  ILE A  59      -1.716  -0.774   6.535  1.00  0.78           H  
ATOM    904  HB  ILE A  59      -4.216  -1.827   7.796  1.00  0.74           H  
ATOM    905 HG12 ILE A  59      -3.653   0.835   6.446  1.00  0.87           H  
ATOM    906 HG13 ILE A  59      -4.119  -0.620   5.572  1.00  0.87           H  
ATOM    907 HG21 ILE A  59      -3.120  -0.944   9.756  1.00  1.76           H  
ATOM    908 HG22 ILE A  59      -2.676   0.544   8.910  1.00  1.43           H  
ATOM    909 HG23 ILE A  59      -4.372   0.183   9.267  1.00  1.29           H  
ATOM    910 HD11 ILE A  59      -5.732   0.889   7.633  1.00  1.44           H  
ATOM    911 HD12 ILE A  59      -6.102   0.573   5.923  1.00  1.49           H  
ATOM    912 HD13 ILE A  59      -6.138  -0.763   7.103  1.00  1.82           H  
ATOM    913  N   HIS A  60      -1.556  -3.179   8.812  1.00  0.73           N  
ATOM    914  CA  HIS A  60      -0.695  -3.683   9.875  1.00  0.73           C  
ATOM    915  C   HIS A  60       0.727  -3.829   9.344  1.00  0.65           C  
ATOM    916  O   HIS A  60       1.700  -3.468  10.009  1.00  0.61           O  
ATOM    917  CB  HIS A  60      -1.214  -5.027  10.396  1.00  0.92           C  
ATOM    918  CG  HIS A  60      -2.565  -4.975  11.067  1.00  1.24           C  
ATOM    919  ND1 HIS A  60      -3.384  -6.057  11.283  1.00  3.11           N  
ATOM    920  CD2 HIS A  60      -3.176  -3.878  11.616  1.00  1.29           C  
ATOM    921  CE1 HIS A  60      -4.461  -5.621  11.959  1.00  3.07           C  
ATOM    922  NE2 HIS A  60      -4.383  -4.297  12.188  1.00  1.77           N  
ATOM    923  H   HIS A  60      -2.300  -3.774   8.458  1.00  0.79           H  
ATOM    924  HA  HIS A  60      -0.668  -2.962  10.693  1.00  0.80           H  
ATOM    925  HB2 HIS A  60      -1.264  -5.735   9.569  1.00  1.25           H  
ATOM    926  HB3 HIS A  60      -0.500  -5.410  11.127  1.00  1.19           H  
ATOM    927  HD1 HIS A  60      -3.207  -7.006  10.987  1.00  4.47           H  
ATOM    928  HD2 HIS A  60      -2.799  -2.867  11.626  1.00  2.53           H  
ATOM    929  HE1 HIS A  60      -5.279  -6.251  12.276  1.00  4.36           H  
ATOM    930  N   THR A  61       0.840  -4.336   8.118  1.00  0.69           N  
ATOM    931  CA  THR A  61       2.139  -4.484   7.493  1.00  0.76           C  
ATOM    932  C   THR A  61       2.807  -3.117   7.299  1.00  0.66           C  
ATOM    933  O   THR A  61       3.948  -2.935   7.715  1.00  0.75           O  
ATOM    934  CB  THR A  61       1.989  -5.313   6.215  1.00  0.97           C  
ATOM    935  OG1 THR A  61       1.550  -6.603   6.589  1.00  1.19           O  
ATOM    936  CG2 THR A  61       3.313  -5.434   5.451  1.00  1.10           C  
ATOM    937  H   THR A  61      -0.008  -4.565   7.594  1.00  0.75           H  
ATOM    938  HA  THR A  61       2.776  -5.052   8.175  1.00  0.84           H  
ATOM    939  HB  THR A  61       1.222  -4.867   5.582  1.00  0.93           H  
ATOM    940  HG1 THR A  61       2.179  -6.989   7.202  1.00  2.68           H  
ATOM    941 HG21 THR A  61       3.193  -6.125   4.618  1.00  1.51           H  
ATOM    942 HG22 THR A  61       3.612  -4.463   5.056  1.00  1.79           H  
ATOM    943 HG23 THR A  61       4.097  -5.808   6.111  1.00  2.34           H  
ATOM    944  N   ILE A  62       2.119  -2.143   6.699  1.00  0.56           N  
ATOM    945  CA  ILE A  62       2.705  -0.828   6.445  1.00  0.51           C  
ATOM    946  C   ILE A  62       3.071  -0.118   7.757  1.00  0.50           C  
ATOM    947  O   ILE A  62       4.175   0.413   7.877  1.00  0.56           O  
ATOM    948  CB  ILE A  62       1.792   0.005   5.532  1.00  0.50           C  
ATOM    949  CG1 ILE A  62       1.691  -0.673   4.152  1.00  0.55           C  
ATOM    950  CG2 ILE A  62       2.359   1.424   5.369  1.00  0.52           C  
ATOM    951  CD1 ILE A  62       0.649  -0.003   3.257  1.00  1.14           C  
ATOM    952  H   ILE A  62       1.165  -2.328   6.404  1.00  0.58           H  
ATOM    953  HA  ILE A  62       3.639  -0.984   5.904  1.00  0.55           H  
ATOM    954  HB  ILE A  62       0.802   0.065   5.986  1.00  0.53           H  
ATOM    955 HG12 ILE A  62       2.662  -0.651   3.653  1.00  1.11           H  
ATOM    956 HG13 ILE A  62       1.394  -1.713   4.268  1.00  1.38           H  
ATOM    957 HG21 ILE A  62       3.367   1.370   4.961  1.00  1.47           H  
ATOM    958 HG22 ILE A  62       1.743   2.020   4.704  1.00  1.50           H  
ATOM    959 HG23 ILE A  62       2.384   1.934   6.329  1.00  1.80           H  
ATOM    960 HD11 ILE A  62      -0.278   0.110   3.815  1.00  2.37           H  
ATOM    961 HD12 ILE A  62       0.997   0.970   2.916  1.00  1.74           H  
ATOM    962 HD13 ILE A  62       0.461  -0.623   2.382  1.00  1.93           H  
ATOM    963  N   GLU A  63       2.186  -0.150   8.757  1.00  0.46           N  
ATOM    964  CA  GLU A  63       2.483   0.302  10.111  1.00  0.52           C  
ATOM    965  C   GLU A  63       3.800  -0.327  10.574  1.00  0.52           C  
ATOM    966  O   GLU A  63       4.705   0.374  11.020  1.00  0.56           O  
ATOM    967  CB  GLU A  63       1.333  -0.079  11.056  1.00  0.64           C  
ATOM    968  CG  GLU A  63       0.040   0.710  10.781  1.00  1.09           C  
ATOM    969  CD  GLU A  63       0.035   2.124  11.352  1.00  2.32           C  
ATOM    970  OE1 GLU A  63       1.007   2.477  12.054  1.00  3.36           O  
ATOM    971  OE2 GLU A  63      -0.969   2.819  11.089  1.00  3.34           O  
ATOM    972  H   GLU A  63       1.290  -0.589   8.600  1.00  0.45           H  
ATOM    973  HA  GLU A  63       2.599   1.386  10.110  1.00  0.61           H  
ATOM    974  HB2 GLU A  63       1.122  -1.142  10.946  1.00  1.39           H  
ATOM    975  HB3 GLU A  63       1.642   0.094  12.089  1.00  1.32           H  
ATOM    976  HG2 GLU A  63      -0.143   0.786   9.712  1.00  2.00           H  
ATOM    977  HG3 GLU A  63      -0.793   0.180  11.240  1.00  2.16           H  
ATOM    978  N   SER A  64       3.945  -1.646  10.407  1.00  0.53           N  
ATOM    979  CA  SER A  64       5.172  -2.347  10.769  1.00  0.60           C  
ATOM    980  C   SER A  64       6.405  -1.895   9.968  1.00  0.64           C  
ATOM    981  O   SER A  64       7.517  -2.202  10.397  1.00  0.77           O  
ATOM    982  CB  SER A  64       4.985  -3.865  10.665  1.00  0.72           C  
ATOM    983  OG  SER A  64       6.073  -4.523  11.288  1.00  1.98           O  
ATOM    984  H   SER A  64       3.164  -2.186  10.041  1.00  0.54           H  
ATOM    985  HA  SER A  64       5.366  -2.119  11.818  1.00  0.61           H  
ATOM    986  HB2 SER A  64       4.061  -4.164  11.162  1.00  1.70           H  
ATOM    987  HB3 SER A  64       4.938  -4.165   9.618  1.00  1.16           H  
ATOM    988  HG  SER A  64       6.887  -4.053  11.061  1.00  3.26           H  
ATOM    989  N   LEU A  65       6.250  -1.209   8.828  1.00  0.74           N  
ATOM    990  CA  LEU A  65       7.369  -0.590   8.116  1.00  0.84           C  
ATOM    991  C   LEU A  65       7.684   0.801   8.679  1.00  0.87           C  
ATOM    992  O   LEU A  65       8.756   1.337   8.407  1.00  1.01           O  
ATOM    993  CB  LEU A  65       7.081  -0.471   6.611  1.00  0.88           C  
ATOM    994  CG  LEU A  65       6.754  -1.788   5.895  1.00  0.91           C  
ATOM    995  CD1 LEU A  65       6.431  -1.489   4.426  1.00  1.11           C  
ATOM    996  CD2 LEU A  65       7.910  -2.792   5.974  1.00  1.01           C  
ATOM    997  H   LEU A  65       5.314  -1.003   8.498  1.00  0.88           H  
ATOM    998  HA  LEU A  65       8.267  -1.194   8.239  1.00  0.92           H  
ATOM    999  HB2 LEU A  65       6.248   0.216   6.473  1.00  0.85           H  
ATOM   1000  HB3 LEU A  65       7.960  -0.035   6.137  1.00  0.99           H  
ATOM   1001  HG  LEU A  65       5.872  -2.238   6.346  1.00  0.95           H  
ATOM   1002 HD11 LEU A  65       6.089  -2.399   3.937  1.00  1.53           H  
ATOM   1003 HD12 LEU A  65       5.638  -0.743   4.360  1.00  2.14           H  
ATOM   1004 HD13 LEU A  65       7.318  -1.116   3.913  1.00  2.09           H  
ATOM   1005 HD21 LEU A  65       8.825  -2.342   5.587  1.00  1.96           H  
ATOM   1006 HD22 LEU A  65       8.066  -3.105   7.004  1.00  1.84           H  
ATOM   1007 HD23 LEU A  65       7.668  -3.675   5.382  1.00  1.40           H  
ATOM   1008  N   GLY A  66       6.765   1.391   9.449  1.00  0.85           N  
ATOM   1009  CA  GLY A  66       6.927   2.710  10.037  1.00  0.85           C  
ATOM   1010  C   GLY A  66       6.478   3.813   9.081  1.00  0.72           C  
ATOM   1011  O   GLY A  66       7.128   4.853   8.995  1.00  0.81           O  
ATOM   1012  H   GLY A  66       5.910   0.894   9.675  1.00  0.94           H  
ATOM   1013  HA2 GLY A  66       6.312   2.763  10.935  1.00  0.84           H  
ATOM   1014  HA3 GLY A  66       7.967   2.875  10.326  1.00  0.98           H  
ATOM   1015  N   PHE A  67       5.347   3.605   8.397  1.00  0.57           N  
ATOM   1016  CA  PHE A  67       4.671   4.628   7.606  1.00  0.48           C  
ATOM   1017  C   PHE A  67       3.188   4.575   7.972  1.00  0.44           C  
ATOM   1018  O   PHE A  67       2.712   3.509   8.350  1.00  0.50           O  
ATOM   1019  CB  PHE A  67       4.849   4.353   6.106  1.00  0.49           C  
ATOM   1020  CG  PHE A  67       6.242   3.949   5.659  1.00  0.54           C  
ATOM   1021  CD1 PHE A  67       7.336   4.809   5.871  1.00  1.85           C  
ATOM   1022  CD2 PHE A  67       6.447   2.708   5.025  1.00  1.94           C  
ATOM   1023  CE1 PHE A  67       8.617   4.445   5.422  1.00  1.87           C  
ATOM   1024  CE2 PHE A  67       7.723   2.354   4.560  1.00  1.96           C  
ATOM   1025  CZ  PHE A  67       8.804   3.231   4.738  1.00  0.66           C  
ATOM   1026  H   PHE A  67       4.836   2.741   8.536  1.00  0.57           H  
ATOM   1027  HA  PHE A  67       5.064   5.616   7.847  1.00  0.49           H  
ATOM   1028  HB2 PHE A  67       4.155   3.559   5.831  1.00  0.54           H  
ATOM   1029  HB3 PHE A  67       4.551   5.247   5.556  1.00  0.50           H  
ATOM   1030  HD1 PHE A  67       7.204   5.730   6.418  1.00  3.20           H  
ATOM   1031  HD2 PHE A  67       5.627   2.022   4.884  1.00  3.30           H  
ATOM   1032  HE1 PHE A  67       9.456   5.107   5.584  1.00  3.22           H  
ATOM   1033  HE2 PHE A  67       7.878   1.403   4.073  1.00  3.32           H  
ATOM   1034  HZ  PHE A  67       9.774   2.967   4.347  1.00  0.75           H  
ATOM   1035  N   GLU A  68       2.461   5.686   7.840  1.00  0.45           N  
ATOM   1036  CA  GLU A  68       1.041   5.771   8.131  1.00  0.44           C  
ATOM   1037  C   GLU A  68       0.245   5.446   6.858  1.00  0.46           C  
ATOM   1038  O   GLU A  68       0.242   6.272   5.946  1.00  0.62           O  
ATOM   1039  CB  GLU A  68       0.707   7.212   8.530  1.00  0.61           C  
ATOM   1040  CG  GLU A  68       1.577   7.874   9.610  1.00  1.08           C  
ATOM   1041  CD  GLU A  68       1.284   9.369   9.652  1.00  1.81           C  
ATOM   1042  OE1 GLU A  68       0.200   9.767   9.160  1.00  2.39           O  
ATOM   1043  OE2 GLU A  68       2.172  10.152  10.063  1.00  2.71           O  
ATOM   1044  H   GLU A  68       2.901   6.539   7.517  1.00  0.49           H  
ATOM   1045  HA  GLU A  68       0.783   5.114   8.964  1.00  0.47           H  
ATOM   1046  HB2 GLU A  68       0.783   7.836   7.645  1.00  1.04           H  
ATOM   1047  HB3 GLU A  68      -0.329   7.233   8.853  1.00  0.73           H  
ATOM   1048  HG2 GLU A  68       1.363   7.431  10.582  1.00  1.11           H  
ATOM   1049  HG3 GLU A  68       2.635   7.751   9.386  1.00  1.39           H  
ATOM   1050  N   PRO A  69      -0.446   4.302   6.744  1.00  0.46           N  
ATOM   1051  CA  PRO A  69      -1.250   3.988   5.571  1.00  0.53           C  
ATOM   1052  C   PRO A  69      -2.605   4.699   5.651  1.00  0.56           C  
ATOM   1053  O   PRO A  69      -3.627   4.089   5.966  1.00  1.00           O  
ATOM   1054  CB  PRO A  69      -1.394   2.469   5.605  1.00  0.59           C  
ATOM   1055  CG  PRO A  69      -1.420   2.167   7.100  1.00  0.58           C  
ATOM   1056  CD  PRO A  69      -0.486   3.212   7.703  1.00  0.54           C  
ATOM   1057  HA  PRO A  69      -0.747   4.275   4.646  1.00  0.64           H  
ATOM   1058  HB2 PRO A  69      -2.286   2.115   5.094  1.00  0.62           H  
ATOM   1059  HB3 PRO A  69      -0.507   2.017   5.168  1.00  0.72           H  
ATOM   1060  HG2 PRO A  69      -2.427   2.329   7.481  1.00  0.56           H  
ATOM   1061  HG3 PRO A  69      -1.090   1.152   7.307  1.00  0.73           H  
ATOM   1062  HD2 PRO A  69      -0.868   3.540   8.670  1.00  0.60           H  
ATOM   1063  HD3 PRO A  69       0.499   2.767   7.819  1.00  0.69           H  
ATOM   1064  N   SER A  70      -2.639   5.998   5.351  1.00  0.56           N  
ATOM   1065  CA  SER A  70      -3.854   6.781   5.512  1.00  0.64           C  
ATOM   1066  C   SER A  70      -4.796   6.508   4.334  1.00  0.56           C  
ATOM   1067  O   SER A  70      -4.631   7.045   3.240  1.00  0.48           O  
ATOM   1068  CB  SER A  70      -3.506   8.260   5.653  1.00  0.82           C  
ATOM   1069  OG  SER A  70      -4.629   9.009   6.076  1.00  1.81           O  
ATOM   1070  H   SER A  70      -1.781   6.459   5.050  1.00  0.80           H  
ATOM   1071  HA  SER A  70      -4.338   6.485   6.445  1.00  0.76           H  
ATOM   1072  HB2 SER A  70      -2.708   8.367   6.387  1.00  1.77           H  
ATOM   1073  HB3 SER A  70      -3.163   8.629   4.692  1.00  1.90           H  
ATOM   1074  HG  SER A  70      -4.820   8.800   6.996  1.00  2.55           H  
ATOM   1075  N   LEU A  71      -5.768   5.630   4.567  1.00  0.75           N  
ATOM   1076  CA  LEU A  71      -6.715   5.103   3.586  1.00  0.90           C  
ATOM   1077  C   LEU A  71      -7.736   6.148   3.106  1.00  1.03           C  
ATOM   1078  O   LEU A  71      -8.939   5.971   3.284  1.00  1.57           O  
ATOM   1079  CB  LEU A  71      -7.388   3.839   4.153  1.00  1.32           C  
ATOM   1080  CG  LEU A  71      -8.164   4.080   5.466  1.00  1.50           C  
ATOM   1081  CD1 LEU A  71      -9.561   3.452   5.381  1.00  1.56           C  
ATOM   1082  CD2 LEU A  71      -7.435   3.481   6.675  1.00  2.76           C  
ATOM   1083  H   LEU A  71      -5.735   5.213   5.484  1.00  0.97           H  
ATOM   1084  HA  LEU A  71      -6.160   4.789   2.704  1.00  0.82           H  
ATOM   1085  HB2 LEU A  71      -8.068   3.457   3.390  1.00  1.77           H  
ATOM   1086  HB3 LEU A  71      -6.626   3.076   4.317  1.00  2.38           H  
ATOM   1087  HG  LEU A  71      -8.287   5.149   5.642  1.00  2.03           H  
ATOM   1088 HD11 LEU A  71      -9.480   2.379   5.206  1.00  1.88           H  
ATOM   1089 HD12 LEU A  71     -10.099   3.623   6.313  1.00  2.54           H  
ATOM   1090 HD13 LEU A  71     -10.123   3.906   4.565  1.00  1.87           H  
ATOM   1091 HD21 LEU A  71      -6.413   3.851   6.740  1.00  3.34           H  
ATOM   1092 HD22 LEU A  71      -7.964   3.752   7.590  1.00  3.60           H  
ATOM   1093 HD23 LEU A  71      -7.417   2.397   6.590  1.00  3.28           H  
ATOM   1094  N   VAL A  72      -7.265   7.232   2.485  1.00  1.06           N  
ATOM   1095  CA  VAL A  72      -8.122   8.302   1.987  1.00  1.26           C  
ATOM   1096  C   VAL A  72      -8.714   7.906   0.627  1.00  1.28           C  
ATOM   1097  O   VAL A  72      -9.881   7.532   0.552  1.00  2.50           O  
ATOM   1098  CB  VAL A  72      -7.333   9.626   1.941  1.00  1.68           C  
ATOM   1099  CG1 VAL A  72      -8.225  10.793   1.498  1.00  2.46           C  
ATOM   1100  CG2 VAL A  72      -6.754   9.974   3.320  1.00  2.49           C  
ATOM   1101  H   VAL A  72      -6.260   7.332   2.410  1.00  1.33           H  
ATOM   1102  HA  VAL A  72      -8.951   8.442   2.683  1.00  1.60           H  
ATOM   1103  HB  VAL A  72      -6.509   9.530   1.233  1.00  1.87           H  
ATOM   1104 HG11 VAL A  72      -8.579  10.640   0.480  1.00  2.99           H  
ATOM   1105 HG12 VAL A  72      -9.083  10.885   2.164  1.00  3.48           H  
ATOM   1106 HG13 VAL A  72      -7.656  11.724   1.521  1.00  2.85           H  
ATOM   1107 HG21 VAL A  72      -7.555  10.036   4.057  1.00  3.30           H  
ATOM   1108 HG22 VAL A  72      -6.034   9.224   3.640  1.00  3.17           H  
ATOM   1109 HG23 VAL A  72      -6.240  10.935   3.274  1.00  2.90           H  
ATOM   1110  N   LYS A  73      -7.898   7.992  -0.433  1.00  1.22           N  
ATOM   1111  CA  LYS A  73      -8.298   7.858  -1.833  1.00  1.64           C  
ATOM   1112  C   LYS A  73      -9.188   9.030  -2.285  1.00  2.16           C  
ATOM   1113  O   LYS A  73      -9.871   9.655  -1.480  1.00  3.13           O  
ATOM   1114  CB  LYS A  73      -8.923   6.480  -2.099  1.00  2.14           C  
ATOM   1115  CG  LYS A  73      -8.928   6.140  -3.594  1.00  3.17           C  
ATOM   1116  CD  LYS A  73      -9.534   4.753  -3.810  1.00  3.98           C  
ATOM   1117  CE  LYS A  73      -9.407   4.332  -5.285  1.00  5.22           C  
ATOM   1118  NZ  LYS A  73     -10.529   3.481  -5.718  1.00  6.07           N  
ATOM   1119  H   LYS A  73      -6.947   8.273  -0.261  1.00  1.97           H  
ATOM   1120  HA  LYS A  73      -7.370   7.914  -2.402  1.00  2.61           H  
ATOM   1121  HB2 LYS A  73      -8.341   5.724  -1.572  1.00  3.04           H  
ATOM   1122  HB3 LYS A  73      -9.949   6.459  -1.728  1.00  2.32           H  
ATOM   1123  HG2 LYS A  73      -9.540   6.863  -4.128  1.00  3.58           H  
ATOM   1124  HG3 LYS A  73      -7.915   6.180  -3.993  1.00  4.20           H  
ATOM   1125  HD2 LYS A  73      -9.034   4.034  -3.168  1.00  4.49           H  
ATOM   1126  HD3 LYS A  73     -10.580   4.812  -3.504  1.00  4.17           H  
ATOM   1127  HE2 LYS A  73      -9.395   5.218  -5.919  1.00  5.37           H  
ATOM   1128  HE3 LYS A  73      -8.474   3.793  -5.442  1.00  6.10           H  
ATOM   1129  HZ1 LYS A  73     -10.433   2.545  -5.329  1.00  6.71           H  
ATOM   1130  HZ2 LYS A  73     -11.411   3.913  -5.436  1.00  5.81           H  
ATOM   1131  HZ3 LYS A  73     -10.544   3.421  -6.723  1.00  6.86           H  
ATOM   1132  N   ILE A  74      -9.122   9.373  -3.575  1.00  2.97           N  
ATOM   1133  CA  ILE A  74      -9.781  10.557  -4.120  1.00  4.07           C  
ATOM   1134  C   ILE A  74     -11.275  10.340  -4.407  1.00  4.27           C  
ATOM   1135  O   ILE A  74     -12.094  11.079  -3.863  1.00  4.66           O  
ATOM   1136  CB  ILE A  74      -9.000  11.110  -5.329  1.00  5.47           C  
ATOM   1137  CG1 ILE A  74      -8.753  10.087  -6.459  1.00  6.22           C  
ATOM   1138  CG2 ILE A  74      -7.653  11.676  -4.853  1.00  6.53           C  
ATOM   1139  CD1 ILE A  74      -9.463  10.505  -7.748  1.00  7.26           C  
ATOM   1140  H   ILE A  74      -8.529   8.839  -4.191  1.00  3.46           H  
ATOM   1141  HA  ILE A  74      -9.745  11.338  -3.358  1.00  4.48           H  
ATOM   1142  HB  ILE A  74      -9.570  11.951  -5.727  1.00  6.01           H  
ATOM   1143 HG12 ILE A  74      -7.686  10.021  -6.674  1.00  6.97           H  
ATOM   1144 HG13 ILE A  74      -9.093   9.091  -6.184  1.00  5.99           H  
ATOM   1145 HG21 ILE A  74      -7.816  12.430  -4.083  1.00  6.87           H  
ATOM   1146 HG22 ILE A  74      -7.027  10.881  -4.447  1.00  6.86           H  
ATOM   1147 HG23 ILE A  74      -7.137  12.146  -5.691  1.00  7.34           H  
ATOM   1148 HD11 ILE A  74      -9.261   9.772  -8.529  1.00  7.84           H  
ATOM   1149 HD12 ILE A  74     -10.538  10.558  -7.584  1.00  7.19           H  
ATOM   1150 HD13 ILE A  74      -9.101  11.481  -8.074  1.00  8.10           H  
ATOM   1151  N   GLU A  75     -11.615   9.345  -5.235  1.00  5.03           N  
ATOM   1152  CA  GLU A  75     -12.948   9.093  -5.764  1.00  6.04           C  
ATOM   1153  C   GLU A  75     -13.663  10.369  -6.234  1.00  6.62           C  
ATOM   1154  O   GLU A  75     -14.882  10.479  -5.977  1.00  6.94           O  
ATOM   1155  CB  GLU A  75     -13.761   8.251  -4.768  1.00  6.39           C  
ATOM   1156  CG  GLU A  75     -12.963   7.092  -4.138  1.00  6.90           C  
ATOM   1157  CD  GLU A  75     -12.274   6.184  -5.150  1.00  8.06           C  
ATOM   1158  OE1 GLU A  75     -11.310   6.645  -5.800  1.00  8.58           O  
ATOM   1159  OE2 GLU A  75     -12.627   4.983  -5.195  1.00  8.92           O  
ATOM   1160  OXT GLU A  75     -12.984  11.191  -6.891  1.00  7.18           O  
ATOM   1161  H   GLU A  75     -10.935   8.653  -5.520  1.00  5.46           H  
ATOM   1162  HA  GLU A  75     -12.818   8.496  -6.666  1.00  6.82           H  
ATOM   1163  HB2 GLU A  75     -14.112   8.908  -3.971  1.00  6.17           H  
ATOM   1164  HB3 GLU A  75     -14.631   7.855  -5.293  1.00  7.24           H  
ATOM   1165  HG2 GLU A  75     -12.204   7.496  -3.468  1.00  6.90           H  
ATOM   1166  HG3 GLU A  75     -13.647   6.492  -3.540  1.00  7.17           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.189   6.404   2.289  1.00  0.76          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.273 -12.101  -8.132  1.00  4.64           N  
ATOM      2  CA  MET A   1     -14.680 -11.667  -8.125  1.00  3.71           C  
ATOM      3  C   MET A   1     -14.850 -10.535  -7.108  1.00  3.34           C  
ATOM      4  O   MET A   1     -15.559 -10.670  -6.113  1.00  4.46           O  
ATOM      5  CB  MET A   1     -15.644 -12.835  -7.866  1.00  4.69           C  
ATOM      6  CG  MET A   1     -15.685 -13.825  -9.036  1.00  5.25           C  
ATOM      7  SD  MET A   1     -16.962 -15.098  -8.880  1.00  6.54           S  
ATOM      8  CE  MET A   1     -16.745 -15.956 -10.455  1.00  7.30           C  
ATOM      9  H1  MET A   1     -12.990 -12.358  -7.188  1.00  4.99           H  
ATOM     10  H2  MET A   1     -13.080 -12.840  -8.780  1.00  5.60           H  
ATOM     11  H3  MET A   1     -12.709 -11.288  -8.390  1.00  4.58           H  
ATOM     12  HA  MET A   1     -14.912 -11.253  -9.107  1.00  3.75           H  
ATOM     13  HB2 MET A   1     -15.363 -13.358  -6.950  1.00  5.65           H  
ATOM     14  HB3 MET A   1     -16.651 -12.434  -7.742  1.00  4.93           H  
ATOM     15  HG2 MET A   1     -15.889 -13.276  -9.955  1.00  5.06           H  
ATOM     16  HG3 MET A   1     -14.724 -14.328  -9.130  1.00  5.87           H  
ATOM     17  HE1 MET A   1     -16.918 -15.259 -11.275  1.00  7.23           H  
ATOM     18  HE2 MET A   1     -15.733 -16.355 -10.515  1.00  7.85           H  
ATOM     19  HE3 MET A   1     -17.463 -16.773 -10.515  1.00  7.93           H  
ATOM     20  N   GLY A   2     -14.180  -9.417  -7.375  1.00  2.77           N  
ATOM     21  CA  GLY A   2     -13.955  -8.351  -6.417  1.00  3.54           C  
ATOM     22  C   GLY A   2     -12.834  -7.473  -6.965  1.00  2.69           C  
ATOM     23  O   GLY A   2     -13.026  -6.268  -7.104  1.00  3.52           O  
ATOM     24  H   GLY A   2     -13.593  -9.405  -8.212  1.00  2.60           H  
ATOM     25  HA2 GLY A   2     -14.867  -7.766  -6.295  1.00  4.53           H  
ATOM     26  HA3 GLY A   2     -13.661  -8.770  -5.454  1.00  4.46           H  
ATOM     27  N   ASP A   3     -11.710  -8.112  -7.320  1.00  2.21           N  
ATOM     28  CA  ASP A   3     -10.710  -7.646  -8.291  1.00  1.73           C  
ATOM     29  C   ASP A   3     -10.532  -6.117  -8.268  1.00  1.44           C  
ATOM     30  O   ASP A   3     -11.034  -5.424  -9.155  1.00  2.38           O  
ATOM     31  CB  ASP A   3     -11.117  -8.109  -9.708  1.00  2.81           C  
ATOM     32  CG  ASP A   3     -11.413  -9.597  -9.827  1.00  4.68           C  
ATOM     33  OD1 ASP A   3     -12.527  -9.988  -9.408  1.00  6.21           O  
ATOM     34  OD2 ASP A   3     -10.555 -10.330 -10.355  1.00  5.29           O  
ATOM     35  H   ASP A   3     -11.659  -9.097  -7.035  1.00  3.25           H  
ATOM     36  HA  ASP A   3      -9.757  -8.115  -8.043  1.00  1.69           H  
ATOM     37  HB2 ASP A   3     -12.018  -7.578 -10.016  1.00  3.76           H  
ATOM     38  HB3 ASP A   3     -10.317  -7.857 -10.404  1.00  2.40           H  
ATOM     39  N   GLY A   4      -9.853  -5.567  -7.256  1.00  1.31           N  
ATOM     40  CA  GLY A   4     -10.005  -4.162  -6.896  1.00  1.56           C  
ATOM     41  C   GLY A   4      -8.676  -3.420  -6.846  1.00  1.41           C  
ATOM     42  O   GLY A   4      -7.608  -4.027  -6.903  1.00  1.81           O  
ATOM     43  H   GLY A   4      -9.240  -6.137  -6.679  1.00  1.75           H  
ATOM     44  HA2 GLY A   4     -10.669  -3.637  -7.582  1.00  1.93           H  
ATOM     45  HA3 GLY A   4     -10.449  -4.121  -5.903  1.00  1.77           H  
ATOM     46  N   VAL A   5      -8.753  -2.094  -6.702  1.00  1.17           N  
ATOM     47  CA  VAL A   5      -7.626  -1.240  -6.363  1.00  1.07           C  
ATOM     48  C   VAL A   5      -8.017  -0.448  -5.120  1.00  1.04           C  
ATOM     49  O   VAL A   5      -8.995   0.296  -5.159  1.00  1.29           O  
ATOM     50  CB  VAL A   5      -7.254  -0.312  -7.534  1.00  1.38           C  
ATOM     51  CG1 VAL A   5      -6.015   0.519  -7.170  1.00  2.89           C  
ATOM     52  CG2 VAL A   5      -6.973  -1.109  -8.816  1.00  2.88           C  
ATOM     53  H   VAL A   5      -9.662  -1.658  -6.666  1.00  1.30           H  
ATOM     54  HA  VAL A   5      -6.763  -1.853  -6.129  1.00  1.12           H  
ATOM     55  HB  VAL A   5      -8.080   0.372  -7.735  1.00  1.70           H  
ATOM     56 HG11 VAL A   5      -5.715   1.134  -8.018  1.00  3.57           H  
ATOM     57 HG12 VAL A   5      -6.238   1.181  -6.333  1.00  3.56           H  
ATOM     58 HG13 VAL A   5      -5.188  -0.134  -6.890  1.00  3.85           H  
ATOM     59 HG21 VAL A   5      -6.279  -1.921  -8.612  1.00  4.02           H  
ATOM     60 HG22 VAL A   5      -7.900  -1.531  -9.204  1.00  3.40           H  
ATOM     61 HG23 VAL A   5      -6.542  -0.455  -9.576  1.00  3.56           H  
ATOM     62  N   LEU A   6      -7.269  -0.601  -4.027  1.00  1.07           N  
ATOM     63  CA  LEU A   6      -7.342   0.279  -2.879  1.00  1.18           C  
ATOM     64  C   LEU A   6      -6.228   1.312  -3.051  1.00  0.92           C  
ATOM     65  O   LEU A   6      -5.188   0.995  -3.627  1.00  0.83           O  
ATOM     66  CB  LEU A   6      -7.163  -0.560  -1.606  1.00  1.53           C  
ATOM     67  CG  LEU A   6      -7.156   0.272  -0.319  1.00  1.95           C  
ATOM     68  CD1 LEU A   6      -8.505   0.963  -0.079  1.00  2.33           C  
ATOM     69  CD2 LEU A   6      -6.836  -0.634   0.873  1.00  2.85           C  
ATOM     70  H   LEU A   6      -6.445  -1.194  -4.063  1.00  1.17           H  
ATOM     71  HA  LEU A   6      -8.311   0.778  -2.851  1.00  1.41           H  
ATOM     72  HB2 LEU A   6      -7.975  -1.282  -1.541  1.00  1.96           H  
ATOM     73  HB3 LEU A   6      -6.220  -1.105  -1.679  1.00  2.64           H  
ATOM     74  HG  LEU A   6      -6.362   1.010  -0.399  1.00  3.00           H  
ATOM     75 HD11 LEU A   6      -8.498   1.463   0.888  1.00  3.33           H  
ATOM     76 HD12 LEU A   6      -8.702   1.711  -0.844  1.00  3.05           H  
ATOM     77 HD13 LEU A   6      -9.308   0.224  -0.086  1.00  2.68           H  
ATOM     78 HD21 LEU A   6      -6.811  -0.047   1.791  1.00  3.33           H  
ATOM     79 HD22 LEU A   6      -7.588  -1.418   0.965  1.00  3.16           H  
ATOM     80 HD23 LEU A   6      -5.858  -1.089   0.727  1.00  3.76           H  
ATOM     81  N   GLU A   7      -6.437   2.534  -2.558  1.00  1.03           N  
ATOM     82  CA  GLU A   7      -5.447   3.595  -2.579  1.00  0.90           C  
ATOM     83  C   GLU A   7      -5.454   4.307  -1.224  1.00  0.76           C  
ATOM     84  O   GLU A   7      -6.512   4.743  -0.756  1.00  1.12           O  
ATOM     85  CB  GLU A   7      -5.758   4.569  -3.721  1.00  1.16           C  
ATOM     86  CG  GLU A   7      -4.988   4.309  -5.021  1.00  1.15           C  
ATOM     87  CD  GLU A   7      -5.033   5.534  -5.923  1.00  1.33           C  
ATOM     88  OE1 GLU A   7      -5.959   6.360  -5.759  1.00  2.01           O  
ATOM     89  OE2 GLU A   7      -4.022   5.805  -6.609  1.00  2.31           O  
ATOM     90  H   GLU A   7      -7.306   2.739  -2.088  1.00  1.29           H  
ATOM     91  HA  GLU A   7      -4.457   3.173  -2.722  1.00  0.86           H  
ATOM     92  HB2 GLU A   7      -6.818   4.535  -3.962  1.00  1.90           H  
ATOM     93  HB3 GLU A   7      -5.500   5.571  -3.380  1.00  1.34           H  
ATOM     94  HG2 GLU A   7      -3.944   4.135  -4.778  1.00  1.57           H  
ATOM     95  HG3 GLU A   7      -5.395   3.443  -5.540  1.00  1.84           H  
ATOM     96  N   LEU A   8      -4.283   4.428  -0.593  1.00  0.46           N  
ATOM     97  CA  LEU A   8      -4.134   5.059   0.709  1.00  0.60           C  
ATOM     98  C   LEU A   8      -2.910   5.974   0.718  1.00  0.54           C  
ATOM     99  O   LEU A   8      -1.955   5.760  -0.028  1.00  0.59           O  
ATOM    100  CB  LEU A   8      -4.169   4.011   1.840  1.00  0.90           C  
ATOM    101  CG  LEU A   8      -3.050   2.970   1.944  1.00  1.08           C  
ATOM    102  CD1 LEU A   8      -2.973   1.990   0.780  1.00  1.65           C  
ATOM    103  CD2 LEU A   8      -1.666   3.547   2.236  1.00  3.43           C  
ATOM    104  H   LEU A   8      -3.432   4.108  -1.052  1.00  0.49           H  
ATOM    105  HA  LEU A   8      -4.990   5.715   0.873  1.00  0.74           H  
ATOM    106  HB2 LEU A   8      -4.185   4.519   2.801  1.00  1.72           H  
ATOM    107  HB3 LEU A   8      -5.103   3.451   1.763  1.00  1.24           H  
ATOM    108  HG  LEU A   8      -3.325   2.376   2.811  1.00  2.71           H  
ATOM    109 HD11 LEU A   8      -2.593   2.472  -0.117  1.00  2.87           H  
ATOM    110 HD12 LEU A   8      -2.279   1.209   1.083  1.00  1.93           H  
ATOM    111 HD13 LEU A   8      -3.952   1.555   0.582  1.00  2.70           H  
ATOM    112 HD21 LEU A   8      -1.744   4.344   2.970  1.00  4.63           H  
ATOM    113 HD22 LEU A   8      -1.032   2.749   2.620  1.00  4.24           H  
ATOM    114 HD23 LEU A   8      -1.203   3.928   1.333  1.00  4.18           H  
ATOM    115  N   VAL A   9      -2.964   7.022   1.537  1.00  0.54           N  
ATOM    116  CA  VAL A   9      -1.894   7.989   1.717  1.00  0.58           C  
ATOM    117  C   VAL A   9      -0.938   7.418   2.757  1.00  0.51           C  
ATOM    118  O   VAL A   9      -1.378   7.071   3.854  1.00  0.72           O  
ATOM    119  CB  VAL A   9      -2.471   9.359   2.114  1.00  0.77           C  
ATOM    120  CG1 VAL A   9      -1.381  10.348   2.550  1.00  1.14           C  
ATOM    121  CG2 VAL A   9      -3.192   9.965   0.904  1.00  1.04           C  
ATOM    122  H   VAL A   9      -3.746   7.069   2.176  1.00  0.59           H  
ATOM    123  HA  VAL A   9      -1.372   8.124   0.774  1.00  0.60           H  
ATOM    124  HB  VAL A   9      -3.177   9.235   2.938  1.00  1.07           H  
ATOM    125 HG11 VAL A   9      -0.667  10.495   1.740  1.00  1.51           H  
ATOM    126 HG12 VAL A   9      -1.837  11.309   2.790  1.00  1.89           H  
ATOM    127 HG13 VAL A   9      -0.858   9.986   3.434  1.00  2.12           H  
ATOM    128 HG21 VAL A   9      -2.490  10.107   0.081  1.00  1.68           H  
ATOM    129 HG22 VAL A   9      -3.990   9.304   0.572  1.00  1.83           H  
ATOM    130 HG23 VAL A   9      -3.616  10.933   1.171  1.00  2.05           H  
ATOM    131  N   VAL A  10       0.340   7.305   2.382  1.00  0.53           N  
ATOM    132  CA  VAL A  10       1.437   6.761   3.166  1.00  0.51           C  
ATOM    133  C   VAL A  10       2.388   7.900   3.517  1.00  0.53           C  
ATOM    134  O   VAL A  10       3.168   8.328   2.667  1.00  0.86           O  
ATOM    135  CB  VAL A  10       2.181   5.632   2.418  1.00  0.53           C  
ATOM    136  CG1 VAL A  10       1.924   4.290   3.102  1.00  1.26           C  
ATOM    137  CG2 VAL A  10       1.812   5.521   0.937  1.00  0.92           C  
ATOM    138  H   VAL A  10       0.600   7.736   1.501  1.00  0.76           H  
ATOM    139  HA  VAL A  10       1.048   6.332   4.078  1.00  0.54           H  
ATOM    140  HB  VAL A  10       3.256   5.802   2.480  1.00  1.09           H  
ATOM    141 HG11 VAL A  10       0.859   4.074   3.105  1.00  1.51           H  
ATOM    142 HG12 VAL A  10       2.448   3.497   2.569  1.00  1.98           H  
ATOM    143 HG13 VAL A  10       2.289   4.331   4.129  1.00  2.70           H  
ATOM    144 HG21 VAL A  10       1.963   6.477   0.438  1.00  1.79           H  
ATOM    145 HG22 VAL A  10       2.454   4.777   0.466  1.00  1.51           H  
ATOM    146 HG23 VAL A  10       0.773   5.213   0.832  1.00  2.35           H  
ATOM    147  N   ARG A  11       2.336   8.391   4.758  1.00  0.58           N  
ATOM    148  CA  ARG A  11       3.290   9.399   5.215  1.00  0.70           C  
ATOM    149  C   ARG A  11       4.531   8.699   5.762  1.00  0.69           C  
ATOM    150  O   ARG A  11       4.429   7.594   6.299  1.00  0.87           O  
ATOM    151  CB  ARG A  11       2.682  10.322   6.278  1.00  1.04           C  
ATOM    152  CG  ARG A  11       1.334  10.886   5.823  1.00  1.10           C  
ATOM    153  CD  ARG A  11       0.707  11.750   6.925  1.00  1.74           C  
ATOM    154  NE  ARG A  11      -0.741  11.887   6.716  1.00  2.43           N  
ATOM    155  CZ  ARG A  11      -1.582  10.840   6.750  1.00  3.44           C  
ATOM    156  NH1 ARG A  11      -1.281   9.732   7.431  1.00  3.76           N  
ATOM    157  NH2 ARG A  11      -2.711  10.877   6.038  1.00  5.14           N  
ATOM    158  H   ARG A  11       1.703   7.960   5.426  1.00  0.82           H  
ATOM    159  HA  ARG A  11       3.578  10.033   4.374  1.00  0.71           H  
ATOM    160  HB2 ARG A  11       2.558   9.772   7.208  1.00  1.67           H  
ATOM    161  HB3 ARG A  11       3.369  11.148   6.467  1.00  1.93           H  
ATOM    162  HG2 ARG A  11       1.463  11.476   4.914  1.00  2.13           H  
ATOM    163  HG3 ARG A  11       0.675  10.048   5.600  1.00  1.80           H  
ATOM    164  HD2 ARG A  11       0.896  11.299   7.898  1.00  2.76           H  
ATOM    165  HD3 ARG A  11       1.180  12.732   6.924  1.00  2.80           H  
ATOM    166  HE  ARG A  11      -1.054  12.763   6.325  1.00  3.31           H  
ATOM    167 HH11 ARG A  11      -0.555   9.740   8.164  1.00  3.50           H  
ATOM    168 HH12 ARG A  11      -1.820   8.888   7.277  1.00  4.96           H  
ATOM    169 HH21 ARG A  11      -2.986  11.685   5.504  1.00  5.75           H  
ATOM    170 HH22 ARG A  11      -3.203   9.991   5.910  1.00  6.21           H  
ATOM    171  N   GLY A  12       5.689   9.348   5.626  1.00  0.72           N  
ATOM    172  CA  GLY A  12       6.969   8.859   6.115  1.00  0.74           C  
ATOM    173  C   GLY A  12       7.874   8.487   4.944  1.00  0.66           C  
ATOM    174  O   GLY A  12       9.007   8.955   4.865  1.00  0.77           O  
ATOM    175  H   GLY A  12       5.692  10.233   5.142  1.00  0.86           H  
ATOM    176  HA2 GLY A  12       7.444   9.655   6.688  1.00  0.88           H  
ATOM    177  HA3 GLY A  12       6.848   7.996   6.770  1.00  0.75           H  
ATOM    178  N   MET A  13       7.375   7.656   4.024  1.00  0.73           N  
ATOM    179  CA  MET A  13       8.142   7.258   2.854  1.00  0.73           C  
ATOM    180  C   MET A  13       8.426   8.484   1.985  1.00  0.78           C  
ATOM    181  O   MET A  13       7.539   9.313   1.792  1.00  1.07           O  
ATOM    182  CB  MET A  13       7.414   6.131   2.108  1.00  1.09           C  
ATOM    183  CG  MET A  13       6.095   6.534   1.443  1.00  0.76           C  
ATOM    184  SD  MET A  13       6.241   7.077  -0.278  1.00  1.24           S  
ATOM    185  CE  MET A  13       4.487   7.142  -0.664  1.00  1.79           C  
ATOM    186  H   MET A  13       6.423   7.334   4.108  1.00  0.93           H  
ATOM    187  HA  MET A  13       9.088   6.858   3.217  1.00  0.74           H  
ATOM    188  HB2 MET A  13       8.050   5.725   1.325  1.00  1.80           H  
ATOM    189  HB3 MET A  13       7.215   5.342   2.832  1.00  1.83           H  
ATOM    190  HG2 MET A  13       5.458   5.654   1.426  1.00  1.38           H  
ATOM    191  HG3 MET A  13       5.591   7.308   2.020  1.00  1.32           H  
ATOM    192  HE1 MET A  13       4.349   7.532  -1.667  1.00  2.28           H  
ATOM    193  HE2 MET A  13       4.085   6.134  -0.612  1.00  2.43           H  
ATOM    194  HE3 MET A  13       3.996   7.781   0.067  1.00  3.09           H  
ATOM    195  N   THR A  14       9.665   8.636   1.508  1.00  0.77           N  
ATOM    196  CA  THR A  14      10.077   9.877   0.862  1.00  0.98           C  
ATOM    197  C   THR A  14      11.240   9.708  -0.123  1.00  0.76           C  
ATOM    198  O   THR A  14      11.782  10.719  -0.573  1.00  0.88           O  
ATOM    199  CB  THR A  14      10.366  10.939   1.943  1.00  1.41           C  
ATOM    200  OG1 THR A  14      10.629  12.200   1.359  1.00  2.17           O  
ATOM    201  CG2 THR A  14      11.543  10.548   2.844  1.00  1.67           C  
ATOM    202  H   THR A  14      10.376   7.972   1.782  1.00  0.79           H  
ATOM    203  HA  THR A  14       9.244  10.248   0.260  1.00  1.33           H  
ATOM    204  HB  THR A  14       9.483  11.054   2.575  1.00  1.79           H  
ATOM    205  HG1 THR A  14      11.240  12.066   0.623  1.00  2.57           H  
ATOM    206 HG21 THR A  14      12.457  10.439   2.261  1.00  2.34           H  
ATOM    207 HG22 THR A  14      11.694  11.327   3.592  1.00  2.40           H  
ATOM    208 HG23 THR A  14      11.331   9.611   3.360  1.00  2.25           H  
ATOM    209  N   CYS A  15      11.623   8.481  -0.496  1.00  0.74           N  
ATOM    210  CA  CYS A  15      12.583   8.258  -1.568  1.00  0.74           C  
ATOM    211  C   CYS A  15      12.457   6.821  -2.060  1.00  0.64           C  
ATOM    212  O   CYS A  15      11.769   6.007  -1.435  1.00  0.55           O  
ATOM    213  CB  CYS A  15      14.016   8.570  -1.107  1.00  0.88           C  
ATOM    214  SG  CYS A  15      14.770   7.335  -0.018  1.00  1.43           S  
ATOM    215  H   CYS A  15      11.152   7.654  -0.158  1.00  0.96           H  
ATOM    216  HA  CYS A  15      12.336   8.923  -2.397  1.00  0.84           H  
ATOM    217  HB2 CYS A  15      14.656   8.661  -1.984  1.00  1.14           H  
ATOM    218  HB3 CYS A  15      14.036   9.533  -0.595  1.00  0.85           H  
ATOM    219  N   ALA A  16      13.157   6.520  -3.159  1.00  0.69           N  
ATOM    220  CA  ALA A  16      13.232   5.202  -3.777  1.00  0.68           C  
ATOM    221  C   ALA A  16      13.432   4.102  -2.734  1.00  0.58           C  
ATOM    222  O   ALA A  16      12.773   3.065  -2.790  1.00  0.59           O  
ATOM    223  CB  ALA A  16      14.370   5.187  -4.801  1.00  0.78           C  
ATOM    224  H   ALA A  16      13.694   7.262  -3.580  1.00  0.77           H  
ATOM    225  HA  ALA A  16      12.303   5.023  -4.315  1.00  0.75           H  
ATOM    226  HB1 ALA A  16      14.415   4.208  -5.279  1.00  1.74           H  
ATOM    227  HB2 ALA A  16      14.192   5.944  -5.565  1.00  1.44           H  
ATOM    228  HB3 ALA A  16      15.324   5.388  -4.310  1.00  1.41           H  
ATOM    229  N   SER A  17      14.337   4.342  -1.775  1.00  0.57           N  
ATOM    230  CA  SER A  17      14.595   3.413  -0.687  1.00  0.60           C  
ATOM    231  C   SER A  17      13.289   3.052   0.014  1.00  0.54           C  
ATOM    232  O   SER A  17      13.049   1.884   0.301  1.00  0.66           O  
ATOM    233  CB  SER A  17      15.617   3.981   0.312  1.00  0.75           C  
ATOM    234  OG  SER A  17      16.040   3.002   1.255  1.00  2.05           O  
ATOM    235  H   SER A  17      14.794   5.243  -1.767  1.00  0.61           H  
ATOM    236  HA  SER A  17      15.026   2.513  -1.120  1.00  0.71           H  
ATOM    237  HB2 SER A  17      16.487   4.340  -0.240  1.00  1.95           H  
ATOM    238  HB3 SER A  17      15.179   4.818   0.858  1.00  1.51           H  
ATOM    239  HG  SER A  17      16.893   3.289   1.602  1.00  2.44           H  
ATOM    240  N   CYS A  18      12.469   4.038   0.371  1.00  0.47           N  
ATOM    241  CA  CYS A  18      11.233   3.760   1.076  1.00  0.54           C  
ATOM    242  C   CYS A  18      10.243   3.083   0.129  1.00  0.54           C  
ATOM    243  O   CYS A  18       9.743   1.998   0.426  1.00  0.70           O  
ATOM    244  CB  CYS A  18      10.678   5.052   1.668  1.00  0.60           C  
ATOM    245  SG  CYS A  18      11.825   5.952   2.744  1.00  0.79           S  
ATOM    246  H   CYS A  18      12.604   4.972  -0.005  1.00  0.45           H  
ATOM    247  HA  CYS A  18      11.437   3.082   1.906  1.00  0.65           H  
ATOM    248  HB2 CYS A  18      10.354   5.713   0.866  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       9.813   4.773   2.267  1.00  0.73           H  
ATOM    250  N   VAL A  19      10.005   3.723  -1.021  1.00  0.54           N  
ATOM    251  CA  VAL A  19       9.094   3.283  -2.067  1.00  0.59           C  
ATOM    252  C   VAL A  19       9.238   1.782  -2.254  1.00  0.57           C  
ATOM    253  O   VAL A  19       8.293   1.021  -2.041  1.00  0.63           O  
ATOM    254  CB  VAL A  19       9.420   4.057  -3.360  1.00  0.65           C  
ATOM    255  CG1 VAL A  19       8.758   3.501  -4.627  1.00  0.62           C  
ATOM    256  CG2 VAL A  19       9.037   5.533  -3.211  1.00  0.73           C  
ATOM    257  H   VAL A  19      10.561   4.543  -1.232  1.00  0.58           H  
ATOM    258  HA  VAL A  19       8.074   3.502  -1.756  1.00  0.63           H  
ATOM    259  HB  VAL A  19      10.494   4.004  -3.520  1.00  0.75           H  
ATOM    260 HG11 VAL A  19       7.676   3.527  -4.539  1.00  1.73           H  
ATOM    261 HG12 VAL A  19       9.047   4.108  -5.484  1.00  1.47           H  
ATOM    262 HG13 VAL A  19       9.079   2.477  -4.818  1.00  1.60           H  
ATOM    263 HG21 VAL A  19       9.440   5.941  -2.288  1.00  1.69           H  
ATOM    264 HG22 VAL A  19       9.440   6.094  -4.052  1.00  1.21           H  
ATOM    265 HG23 VAL A  19       7.954   5.634  -3.193  1.00  1.82           H  
ATOM    266  N   HIS A  20      10.449   1.349  -2.611  1.00  0.55           N  
ATOM    267  CA  HIS A  20      10.655  -0.022  -2.997  1.00  0.57           C  
ATOM    268  C   HIS A  20      10.488  -1.000  -1.828  1.00  0.51           C  
ATOM    269  O   HIS A  20      10.191  -2.169  -2.067  1.00  0.52           O  
ATOM    270  CB  HIS A  20      11.932  -0.139  -3.838  1.00  0.65           C  
ATOM    271  CG  HIS A  20      13.286   0.045  -3.195  1.00  0.65           C  
ATOM    272  ND1 HIS A  20      14.454   0.271  -3.890  1.00  0.83           N  
ATOM    273  CD2 HIS A  20      13.627  -0.097  -1.877  1.00  0.65           C  
ATOM    274  CE1 HIS A  20      15.466   0.263  -3.007  1.00  0.92           C  
ATOM    275  NE2 HIS A  20      15.013   0.034  -1.766  1.00  0.78           N  
ATOM    276  H   HIS A  20      11.220   1.996  -2.735  1.00  0.53           H  
ATOM    277  HA  HIS A  20       9.851  -0.260  -3.697  1.00  0.64           H  
ATOM    278  HB2 HIS A  20      11.919  -1.111  -4.317  1.00  0.78           H  
ATOM    279  HB3 HIS A  20      11.852   0.626  -4.614  1.00  0.77           H  
ATOM    280  HD1 HIS A  20      14.535   0.405  -4.888  1.00  0.93           H  
ATOM    281  HD2 HIS A  20      12.957  -0.292  -1.064  1.00  0.66           H  
ATOM    282  HE1 HIS A  20      16.506   0.409  -3.264  1.00  1.12           H  
ATOM    283  N   LYS A  21      10.611  -0.548  -0.569  1.00  0.52           N  
ATOM    284  CA  LYS A  21      10.325  -1.409   0.571  1.00  0.57           C  
ATOM    285  C   LYS A  21       8.824  -1.649   0.613  1.00  0.51           C  
ATOM    286  O   LYS A  21       8.398  -2.794   0.757  1.00  0.57           O  
ATOM    287  CB  LYS A  21      10.816  -0.822   1.905  1.00  0.79           C  
ATOM    288  CG  LYS A  21      12.342  -0.868   2.029  1.00  1.27           C  
ATOM    289  CD  LYS A  21      12.793  -0.296   3.385  1.00  1.85           C  
ATOM    290  CE  LYS A  21      14.236   0.229   3.336  1.00  3.17           C  
ATOM    291  NZ  LYS A  21      14.311   1.499   2.587  1.00  4.40           N  
ATOM    292  H   LYS A  21      10.712   0.449  -0.402  1.00  0.63           H  
ATOM    293  HA  LYS A  21      10.815  -2.372   0.427  1.00  0.67           H  
ATOM    294  HB2 LYS A  21      10.460   0.201   2.014  1.00  1.27           H  
ATOM    295  HB3 LYS A  21      10.395  -1.418   2.717  1.00  1.72           H  
ATOM    296  HG2 LYS A  21      12.685  -1.901   1.942  1.00  2.06           H  
ATOM    297  HG3 LYS A  21      12.761  -0.312   1.200  1.00  1.92           H  
ATOM    298  HD2 LYS A  21      12.125   0.512   3.693  1.00  1.91           H  
ATOM    299  HD3 LYS A  21      12.720  -1.089   4.133  1.00  2.70           H  
ATOM    300  HE2 LYS A  21      14.593   0.399   4.354  1.00  3.67           H  
ATOM    301  HE3 LYS A  21      14.877  -0.519   2.863  1.00  3.69           H  
ATOM    302  HZ1 LYS A  21      13.842   1.385   1.695  1.00  4.88           H  
ATOM    303  HZ2 LYS A  21      13.845   2.245   3.080  1.00  4.50           H  
ATOM    304  HZ3 LYS A  21      15.254   1.809   2.355  1.00  5.50           H  
ATOM    305  N   ILE A  22       8.023  -0.588   0.474  1.00  0.46           N  
ATOM    306  CA  ILE A  22       6.577  -0.754   0.439  1.00  0.45           C  
ATOM    307  C   ILE A  22       6.213  -1.681  -0.721  1.00  0.44           C  
ATOM    308  O   ILE A  22       5.616  -2.733  -0.505  1.00  0.48           O  
ATOM    309  CB  ILE A  22       5.826   0.590   0.377  1.00  0.53           C  
ATOM    310  CG1 ILE A  22       6.377   1.562   1.427  1.00  0.57           C  
ATOM    311  CG2 ILE A  22       4.333   0.318   0.606  1.00  0.88           C  
ATOM    312  CD1 ILE A  22       5.488   2.778   1.684  1.00  0.69           C  
ATOM    313  H   ILE A  22       8.431   0.329   0.301  1.00  0.47           H  
ATOM    314  HA  ILE A  22       6.287  -1.253   1.365  1.00  0.46           H  
ATOM    315  HB  ILE A  22       5.959   1.046  -0.604  1.00  0.55           H  
ATOM    316 HG12 ILE A  22       6.521   1.029   2.366  1.00  0.97           H  
ATOM    317 HG13 ILE A  22       7.333   1.935   1.068  1.00  0.75           H  
ATOM    318 HG21 ILE A  22       3.747   1.235   0.581  1.00  1.65           H  
ATOM    319 HG22 ILE A  22       3.964  -0.325  -0.186  1.00  1.28           H  
ATOM    320 HG23 ILE A  22       4.185  -0.171   1.567  1.00  1.91           H  
ATOM    321 HD11 ILE A  22       4.591   2.486   2.228  1.00  1.81           H  
ATOM    322 HD12 ILE A  22       6.039   3.485   2.298  1.00  1.74           H  
ATOM    323 HD13 ILE A  22       5.220   3.254   0.741  1.00  1.24           H  
ATOM    324  N   GLU A  23       6.606  -1.314  -1.943  1.00  0.47           N  
ATOM    325  CA  GLU A  23       6.255  -2.072  -3.135  1.00  0.50           C  
ATOM    326  C   GLU A  23       6.680  -3.535  -2.995  1.00  0.48           C  
ATOM    327  O   GLU A  23       5.842  -4.433  -3.092  1.00  0.51           O  
ATOM    328  CB  GLU A  23       6.852  -1.406  -4.383  1.00  0.64           C  
ATOM    329  CG  GLU A  23       6.292   0.012  -4.558  1.00  1.42           C  
ATOM    330  CD  GLU A  23       6.843   0.732  -5.782  1.00  1.65           C  
ATOM    331  OE1 GLU A  23       7.945   0.350  -6.226  1.00  2.21           O  
ATOM    332  OE2 GLU A  23       6.144   1.663  -6.244  1.00  2.81           O  
ATOM    333  H   GLU A  23       7.137  -0.453  -2.052  1.00  0.51           H  
ATOM    334  HA  GLU A  23       5.169  -2.054  -3.234  1.00  0.53           H  
ATOM    335  HB2 GLU A  23       7.938  -1.366  -4.307  1.00  1.34           H  
ATOM    336  HB3 GLU A  23       6.592  -1.991  -5.266  1.00  1.16           H  
ATOM    337  HG2 GLU A  23       5.211  -0.050  -4.644  1.00  2.04           H  
ATOM    338  HG3 GLU A  23       6.531   0.624  -3.695  1.00  2.11           H  
ATOM    339  N   SER A  24       7.968  -3.786  -2.739  1.00  0.51           N  
ATOM    340  CA  SER A  24       8.492  -5.140  -2.606  1.00  0.55           C  
ATOM    341  C   SER A  24       7.768  -5.893  -1.488  1.00  0.56           C  
ATOM    342  O   SER A  24       7.304  -7.015  -1.678  1.00  0.71           O  
ATOM    343  CB  SER A  24      10.007  -5.099  -2.364  1.00  0.64           C  
ATOM    344  OG  SER A  24      10.551  -6.403  -2.349  1.00  1.53           O  
ATOM    345  H   SER A  24       8.609  -3.008  -2.620  1.00  0.55           H  
ATOM    346  HA  SER A  24       8.321  -5.665  -3.546  1.00  0.59           H  
ATOM    347  HB2 SER A  24      10.489  -4.527  -3.160  1.00  1.31           H  
ATOM    348  HB3 SER A  24      10.220  -4.620  -1.407  1.00  1.40           H  
ATOM    349  HG  SER A  24      10.340  -6.844  -3.176  1.00  2.31           H  
ATOM    350  N   SER A  25       7.664  -5.285  -0.303  1.00  0.49           N  
ATOM    351  CA  SER A  25       7.115  -5.983   0.846  1.00  0.55           C  
ATOM    352  C   SER A  25       5.614  -6.241   0.680  1.00  0.53           C  
ATOM    353  O   SER A  25       5.097  -7.210   1.238  1.00  0.70           O  
ATOM    354  CB  SER A  25       7.452  -5.244   2.140  1.00  0.69           C  
ATOM    355  OG  SER A  25       7.350  -6.133   3.244  1.00  1.02           O  
ATOM    356  H   SER A  25       7.989  -4.329  -0.187  1.00  0.47           H  
ATOM    357  HA  SER A  25       7.621  -6.948   0.891  1.00  0.69           H  
ATOM    358  HB2 SER A  25       8.480  -4.879   2.079  1.00  0.69           H  
ATOM    359  HB3 SER A  25       6.787  -4.385   2.258  1.00  0.73           H  
ATOM    360  HG  SER A  25       7.570  -5.637   4.042  1.00  1.19           H  
ATOM    361  N   LEU A  26       4.910  -5.410  -0.085  1.00  0.45           N  
ATOM    362  CA  LEU A  26       3.546  -5.722  -0.481  1.00  0.50           C  
ATOM    363  C   LEU A  26       3.526  -6.878  -1.481  1.00  0.53           C  
ATOM    364  O   LEU A  26       2.811  -7.855  -1.256  1.00  0.62           O  
ATOM    365  CB  LEU A  26       2.838  -4.478  -1.020  1.00  0.53           C  
ATOM    366  CG  LEU A  26       2.528  -3.460   0.089  1.00  0.66           C  
ATOM    367  CD1 LEU A  26       1.997  -2.195  -0.579  1.00  2.25           C  
ATOM    368  CD2 LEU A  26       1.485  -3.934   1.106  1.00  1.73           C  
ATOM    369  H   LEU A  26       5.353  -4.571  -0.451  1.00  0.44           H  
ATOM    370  HA  LEU A  26       3.001  -6.068   0.393  1.00  0.60           H  
ATOM    371  HB2 LEU A  26       3.472  -4.016  -1.779  1.00  0.57           H  
ATOM    372  HB3 LEU A  26       1.907  -4.771  -1.496  1.00  0.63           H  
ATOM    373  HG  LEU A  26       3.441  -3.222   0.627  1.00  1.71           H  
ATOM    374 HD11 LEU A  26       1.092  -2.430  -1.134  1.00  2.71           H  
ATOM    375 HD12 LEU A  26       1.779  -1.432   0.167  1.00  3.03           H  
ATOM    376 HD13 LEU A  26       2.751  -1.822  -1.266  1.00  3.48           H  
ATOM    377 HD21 LEU A  26       1.277  -3.124   1.805  1.00  2.43           H  
ATOM    378 HD22 LEU A  26       0.563  -4.213   0.596  1.00  3.01           H  
ATOM    379 HD23 LEU A  26       1.853  -4.778   1.686  1.00  2.38           H  
ATOM    380  N   THR A  27       4.303  -6.780  -2.570  1.00  0.54           N  
ATOM    381  CA  THR A  27       4.355  -7.779  -3.641  1.00  0.70           C  
ATOM    382  C   THR A  27       5.029  -9.083  -3.190  1.00  0.98           C  
ATOM    383  O   THR A  27       6.087  -9.479  -3.674  1.00  1.73           O  
ATOM    384  CB  THR A  27       4.935  -7.190  -4.939  1.00  0.95           C  
ATOM    385  OG1 THR A  27       6.200  -6.598  -4.744  1.00  1.59           O  
ATOM    386  CG2 THR A  27       3.992  -6.132  -5.525  1.00  1.45           C  
ATOM    387  H   THR A  27       4.898  -5.963  -2.658  1.00  0.52           H  
ATOM    388  HA  THR A  27       3.331  -8.058  -3.882  1.00  0.61           H  
ATOM    389  HB  THR A  27       5.042  -7.994  -5.670  1.00  1.45           H  
ATOM    390  HG1 THR A  27       6.103  -5.844  -4.155  1.00  2.09           H  
ATOM    391 HG21 THR A  27       3.850  -5.314  -4.820  1.00  2.50           H  
ATOM    392 HG22 THR A  27       4.419  -5.737  -6.447  1.00  2.14           H  
ATOM    393 HG23 THR A  27       3.025  -6.582  -5.750  1.00  2.05           H  
ATOM    394  N   LYS A  28       4.342  -9.774  -2.283  1.00  0.98           N  
ATOM    395  CA  LYS A  28       4.663 -11.073  -1.718  1.00  1.16           C  
ATOM    396  C   LYS A  28       3.468 -11.591  -0.904  1.00  0.88           C  
ATOM    397  O   LYS A  28       3.197 -12.790  -0.926  1.00  0.97           O  
ATOM    398  CB  LYS A  28       5.963 -11.044  -0.890  1.00  1.56           C  
ATOM    399  CG  LYS A  28       5.921 -10.084   0.306  1.00  1.69           C  
ATOM    400  CD  LYS A  28       7.254 -10.089   1.076  1.00  2.43           C  
ATOM    401  CE  LYS A  28       7.073  -9.902   2.594  1.00  2.99           C  
ATOM    402  NZ  LYS A  28       6.438  -8.618   2.966  1.00  3.73           N  
ATOM    403  H   LYS A  28       3.451  -9.361  -2.037  1.00  1.43           H  
ATOM    404  HA  LYS A  28       4.818 -11.764  -2.547  1.00  1.35           H  
ATOM    405  HB2 LYS A  28       6.148 -12.056  -0.525  1.00  1.99           H  
ATOM    406  HB3 LYS A  28       6.795 -10.763  -1.537  1.00  2.20           H  
ATOM    407  HG2 LYS A  28       5.727  -9.088  -0.088  1.00  2.12           H  
ATOM    408  HG3 LYS A  28       5.111 -10.384   0.970  1.00  2.07           H  
ATOM    409  HD2 LYS A  28       7.735 -11.060   0.932  1.00  2.93           H  
ATOM    410  HD3 LYS A  28       7.921  -9.333   0.657  1.00  3.05           H  
ATOM    411  HE2 LYS A  28       6.450 -10.718   2.965  1.00  3.36           H  
ATOM    412  HE3 LYS A  28       8.046  -9.972   3.085  1.00  3.65           H  
ATOM    413  HZ1 LYS A  28       7.074  -7.823   2.910  1.00  4.35           H  
ATOM    414  HZ2 LYS A  28       5.667  -8.391   2.341  1.00  4.18           H  
ATOM    415  HZ3 LYS A  28       6.089  -8.651   3.912  1.00  4.20           H  
ATOM    416  N   HIS A  29       2.752 -10.720  -0.175  1.00  0.75           N  
ATOM    417  CA  HIS A  29       1.606 -11.172   0.601  1.00  0.88           C  
ATOM    418  C   HIS A  29       0.463 -11.575  -0.331  1.00  0.82           C  
ATOM    419  O   HIS A  29       0.169 -10.877  -1.303  1.00  1.20           O  
ATOM    420  CB  HIS A  29       1.184 -10.134   1.655  1.00  1.26           C  
ATOM    421  CG  HIS A  29       0.444  -8.913   1.160  1.00  0.71           C  
ATOM    422  ND1 HIS A  29      -0.848  -8.889   0.683  1.00  1.51           N  
ATOM    423  CD2 HIS A  29       0.811  -7.614   1.386  1.00  0.70           C  
ATOM    424  CE1 HIS A  29      -1.226  -7.604   0.585  1.00  2.17           C  
ATOM    425  NE2 HIS A  29      -0.249  -6.788   1.006  1.00  1.67           N  
ATOM    426  H   HIS A  29       2.939  -9.724  -0.200  1.00  0.74           H  
ATOM    427  HA  HIS A  29       1.927 -12.055   1.159  1.00  1.10           H  
ATOM    428  HB2 HIS A  29       0.521 -10.627   2.366  1.00  2.03           H  
ATOM    429  HB3 HIS A  29       2.071  -9.813   2.200  1.00  2.27           H  
ATOM    430  HD1 HIS A  29      -1.430  -9.693   0.476  1.00  1.74           H  
ATOM    431  HD2 HIS A  29       1.716  -7.287   1.871  1.00  0.76           H  
ATOM    432  HE1 HIS A  29      -2.194  -7.273   0.235  1.00  3.04           H  
ATOM    433  N   ARG A  30      -0.202 -12.693  -0.019  1.00  1.00           N  
ATOM    434  CA  ARG A  30      -1.412 -13.095  -0.719  1.00  1.32           C  
ATOM    435  C   ARG A  30      -2.396 -11.926  -0.756  1.00  1.54           C  
ATOM    436  O   ARG A  30      -2.478 -11.149   0.193  1.00  2.88           O  
ATOM    437  CB  ARG A  30      -2.071 -14.289  -0.015  1.00  1.80           C  
ATOM    438  CG  ARG A  30      -1.323 -15.616  -0.206  1.00  2.30           C  
ATOM    439  CD  ARG A  30      -1.310 -16.048  -1.681  1.00  2.49           C  
ATOM    440  NE  ARG A  30      -1.136 -17.504  -1.827  1.00  3.41           N  
ATOM    441  CZ  ARG A  30      -2.121 -18.414  -1.717  1.00  4.15           C  
ATOM    442  NH1 ARG A  30      -3.351 -18.024  -1.368  1.00  4.17           N  
ATOM    443  NH2 ARG A  30      -1.869 -19.706  -1.954  1.00  5.49           N  
ATOM    444  H   ARG A  30       0.081 -13.216   0.794  1.00  1.32           H  
ATOM    445  HA  ARG A  30      -1.149 -13.356  -1.744  1.00  1.39           H  
ATOM    446  HB2 ARG A  30      -2.147 -14.071   1.052  1.00  2.57           H  
ATOM    447  HB3 ARG A  30      -3.085 -14.410  -0.398  1.00  2.09           H  
ATOM    448  HG2 ARG A  30      -0.299 -15.528   0.162  1.00  3.23           H  
ATOM    449  HG3 ARG A  30      -1.837 -16.364   0.399  1.00  3.30           H  
ATOM    450  HD2 ARG A  30      -2.220 -15.730  -2.193  1.00  3.10           H  
ATOM    451  HD3 ARG A  30      -0.473 -15.554  -2.178  1.00  3.32           H  
ATOM    452  HE  ARG A  30      -0.204 -17.814  -2.069  1.00  4.08           H  
ATOM    453 HH11 ARG A  30      -3.518 -17.050  -1.165  1.00  3.77           H  
ATOM    454 HH12 ARG A  30      -4.121 -18.673  -1.292  1.00  5.04           H  
ATOM    455 HH21 ARG A  30      -0.945 -20.010  -2.223  1.00  6.04           H  
ATOM    456 HH22 ARG A  30      -2.597 -20.402  -1.877  1.00  6.22           H  
ATOM    457  N   GLY A  31      -3.130 -11.795  -1.857  1.00  0.76           N  
ATOM    458  CA  GLY A  31      -4.181 -10.806  -1.973  1.00  0.92           C  
ATOM    459  C   GLY A  31      -3.700  -9.476  -2.532  1.00  0.80           C  
ATOM    460  O   GLY A  31      -4.530  -8.728  -3.033  1.00  0.99           O  
ATOM    461  H   GLY A  31      -2.990 -12.413  -2.642  1.00  1.34           H  
ATOM    462  HA2 GLY A  31      -4.933 -11.214  -2.641  1.00  1.17           H  
ATOM    463  HA3 GLY A  31      -4.661 -10.613  -1.024  1.00  1.14           H  
ATOM    464  N   ILE A  32      -2.397  -9.160  -2.480  1.00  0.70           N  
ATOM    465  CA  ILE A  32      -1.875  -8.130  -3.366  1.00  0.59           C  
ATOM    466  C   ILE A  32      -1.710  -8.797  -4.729  1.00  0.66           C  
ATOM    467  O   ILE A  32      -1.161  -9.895  -4.829  1.00  0.93           O  
ATOM    468  CB  ILE A  32      -0.559  -7.515  -2.832  1.00  0.59           C  
ATOM    469  CG1 ILE A  32      -0.768  -6.065  -2.353  1.00  0.87           C  
ATOM    470  CG2 ILE A  32       0.579  -7.540  -3.862  1.00  0.89           C  
ATOM    471  CD1 ILE A  32      -0.648  -5.020  -3.464  1.00  1.53           C  
ATOM    472  H   ILE A  32      -1.723  -9.798  -2.077  1.00  0.74           H  
ATOM    473  HA  ILE A  32      -2.602  -7.323  -3.468  1.00  0.63           H  
ATOM    474  HB  ILE A  32      -0.214  -8.093  -1.974  1.00  0.79           H  
ATOM    475 HG12 ILE A  32      -1.745  -5.959  -1.884  1.00  1.40           H  
ATOM    476 HG13 ILE A  32      -0.014  -5.830  -1.608  1.00  1.83           H  
ATOM    477 HG21 ILE A  32       1.418  -6.971  -3.472  1.00  1.83           H  
ATOM    478 HG22 ILE A  32       0.903  -8.565  -4.040  1.00  1.68           H  
ATOM    479 HG23 ILE A  32       0.253  -7.091  -4.804  1.00  1.89           H  
ATOM    480 HD11 ILE A  32      -0.816  -4.032  -3.045  1.00  2.40           H  
ATOM    481 HD12 ILE A  32       0.348  -5.011  -3.902  1.00  2.23           H  
ATOM    482 HD13 ILE A  32      -1.386  -5.224  -4.235  1.00  2.66           H  
ATOM    483  N   LEU A  33      -2.166  -8.109  -5.768  1.00  0.64           N  
ATOM    484  CA  LEU A  33      -1.898  -8.440  -7.151  1.00  0.74           C  
ATOM    485  C   LEU A  33      -0.733  -7.573  -7.630  1.00  0.84           C  
ATOM    486  O   LEU A  33       0.217  -8.094  -8.211  1.00  1.09           O  
ATOM    487  CB  LEU A  33      -3.160  -8.220  -7.994  1.00  0.86           C  
ATOM    488  CG  LEU A  33      -4.365  -9.059  -7.544  1.00  1.41           C  
ATOM    489  CD1 LEU A  33      -5.623  -8.584  -8.278  1.00  2.05           C  
ATOM    490  CD2 LEU A  33      -4.139 -10.548  -7.827  1.00  2.30           C  
ATOM    491  H   LEU A  33      -2.629  -7.227  -5.593  1.00  0.71           H  
ATOM    492  HA  LEU A  33      -1.595  -9.483  -7.244  1.00  0.80           H  
ATOM    493  HB2 LEU A  33      -3.429  -7.167  -7.977  1.00  1.83           H  
ATOM    494  HB3 LEU A  33      -2.929  -8.504  -9.014  1.00  1.65           H  
ATOM    495  HG  LEU A  33      -4.524  -8.921  -6.477  1.00  1.94           H  
ATOM    496 HD11 LEU A  33      -5.505  -8.719  -9.352  1.00  2.28           H  
ATOM    497 HD12 LEU A  33      -6.486  -9.159  -7.938  1.00  3.21           H  
ATOM    498 HD13 LEU A  33      -5.807  -7.530  -8.066  1.00  2.58           H  
ATOM    499 HD21 LEU A  33      -3.881 -10.698  -8.875  1.00  3.07           H  
ATOM    500 HD22 LEU A  33      -3.341 -10.936  -7.195  1.00  3.41           H  
ATOM    501 HD23 LEU A  33      -5.049 -11.105  -7.608  1.00  2.55           H  
ATOM    502  N   TYR A  34      -0.777  -6.255  -7.381  1.00  0.73           N  
ATOM    503  CA  TYR A  34       0.311  -5.359  -7.741  1.00  0.84           C  
ATOM    504  C   TYR A  34       0.267  -4.115  -6.852  1.00  0.68           C  
ATOM    505  O   TYR A  34      -0.801  -3.742  -6.378  1.00  0.76           O  
ATOM    506  CB  TYR A  34       0.202  -5.005  -9.229  1.00  1.11           C  
ATOM    507  CG  TYR A  34       1.222  -3.993  -9.702  1.00  1.20           C  
ATOM    508  CD1 TYR A  34       2.571  -4.367  -9.826  1.00  2.37           C  
ATOM    509  CD2 TYR A  34       0.839  -2.659  -9.919  1.00  1.55           C  
ATOM    510  CE1 TYR A  34       3.536  -3.408 -10.178  1.00  2.53           C  
ATOM    511  CE2 TYR A  34       1.800  -1.705 -10.297  1.00  1.69           C  
ATOM    512  CZ  TYR A  34       3.150  -2.075 -10.406  1.00  1.64           C  
ATOM    513  OH  TYR A  34       4.075  -1.139 -10.759  1.00  1.90           O  
ATOM    514  H   TYR A  34      -1.557  -5.840  -6.870  1.00  0.63           H  
ATOM    515  HA  TYR A  34       1.264  -5.862  -7.564  1.00  0.95           H  
ATOM    516  HB2 TYR A  34       0.329  -5.914  -9.820  1.00  1.34           H  
ATOM    517  HB3 TYR A  34      -0.796  -4.620  -9.432  1.00  1.15           H  
ATOM    518  HD1 TYR A  34       2.865  -5.389  -9.630  1.00  3.39           H  
ATOM    519  HD2 TYR A  34      -0.188  -2.363  -9.770  1.00  2.47           H  
ATOM    520  HE1 TYR A  34       4.574  -3.698 -10.255  1.00  3.63           H  
ATOM    521  HE2 TYR A  34       1.512  -0.678 -10.454  1.00  2.59           H  
ATOM    522  HH  TYR A  34       4.977  -1.445 -10.648  1.00  2.64           H  
ATOM    523  N   CYS A  35       1.410  -3.462  -6.639  1.00  0.63           N  
ATOM    524  CA  CYS A  35       1.508  -2.179  -5.956  1.00  0.55           C  
ATOM    525  C   CYS A  35       2.402  -1.281  -6.798  1.00  0.74           C  
ATOM    526  O   CYS A  35       3.373  -1.774  -7.373  1.00  1.09           O  
ATOM    527  CB  CYS A  35       2.155  -2.360  -4.575  1.00  0.57           C  
ATOM    528  SG  CYS A  35       2.500  -0.751  -3.838  1.00  2.20           S  
ATOM    529  H   CYS A  35       2.252  -3.764  -7.113  1.00  0.76           H  
ATOM    530  HA  CYS A  35       0.529  -1.714  -5.847  1.00  0.62           H  
ATOM    531  HB2 CYS A  35       1.503  -2.875  -3.881  1.00  1.39           H  
ATOM    532  HB3 CYS A  35       3.096  -2.903  -4.670  1.00  1.27           H  
ATOM    533  HG  CYS A  35       1.231  -0.359  -3.711  1.00  3.16           H  
ATOM    534  N   SER A  36       2.121   0.021  -6.830  1.00  0.71           N  
ATOM    535  CA  SER A  36       3.198   0.991  -6.844  1.00  1.02           C  
ATOM    536  C   SER A  36       2.830   2.100  -5.861  1.00  0.71           C  
ATOM    537  O   SER A  36       1.638   2.311  -5.600  1.00  0.83           O  
ATOM    538  CB  SER A  36       3.488   1.499  -8.258  1.00  1.70           C  
ATOM    539  OG  SER A  36       4.567   2.413  -8.253  1.00  2.80           O  
ATOM    540  H   SER A  36       1.290   0.349  -6.350  1.00  0.71           H  
ATOM    541  HA  SER A  36       4.089   0.489  -6.478  1.00  1.25           H  
ATOM    542  HB2 SER A  36       3.755   0.650  -8.889  1.00  2.63           H  
ATOM    543  HB3 SER A  36       2.607   1.990  -8.668  1.00  1.42           H  
ATOM    544  HG  SER A  36       5.251   2.109  -7.624  1.00  3.35           H  
ATOM    545  N   VAL A  37       3.837   2.775  -5.299  1.00  0.67           N  
ATOM    546  CA  VAL A  37       3.656   3.920  -4.423  1.00  0.55           C  
ATOM    547  C   VAL A  37       4.455   5.108  -4.955  1.00  0.67           C  
ATOM    548  O   VAL A  37       5.548   4.927  -5.487  1.00  0.93           O  
ATOM    549  CB  VAL A  37       4.013   3.560  -2.966  1.00  0.81           C  
ATOM    550  CG1 VAL A  37       3.512   2.172  -2.564  1.00  1.89           C  
ATOM    551  CG2 VAL A  37       5.516   3.502  -2.708  1.00  1.33           C  
ATOM    552  H   VAL A  37       4.799   2.516  -5.546  1.00  0.97           H  
ATOM    553  HA  VAL A  37       2.613   4.219  -4.467  1.00  0.45           H  
ATOM    554  HB  VAL A  37       3.572   4.308  -2.307  1.00  2.01           H  
ATOM    555 HG11 VAL A  37       2.498   2.005  -2.911  1.00  3.03           H  
ATOM    556 HG12 VAL A  37       4.165   1.409  -2.986  1.00  2.18           H  
ATOM    557 HG13 VAL A  37       3.554   2.088  -1.482  1.00  2.86           H  
ATOM    558 HG21 VAL A  37       5.952   2.775  -3.391  1.00  2.21           H  
ATOM    559 HG22 VAL A  37       5.971   4.479  -2.846  1.00  2.23           H  
ATOM    560 HG23 VAL A  37       5.691   3.169  -1.686  1.00  2.14           H  
ATOM    561  N   ALA A  38       3.917   6.325  -4.820  1.00  0.63           N  
ATOM    562  CA  ALA A  38       4.592   7.537  -5.271  1.00  0.72           C  
ATOM    563  C   ALA A  38       4.588   8.619  -4.199  1.00  0.77           C  
ATOM    564  O   ALA A  38       3.548   8.979  -3.643  1.00  0.79           O  
ATOM    565  CB  ALA A  38       3.974   8.071  -6.557  1.00  0.69           C  
ATOM    566  H   ALA A  38       3.015   6.407  -4.358  1.00  0.68           H  
ATOM    567  HA  ALA A  38       5.631   7.306  -5.509  1.00  0.82           H  
ATOM    568  HB1 ALA A  38       4.054   7.324  -7.347  1.00  1.45           H  
ATOM    569  HB2 ALA A  38       2.929   8.331  -6.398  1.00  1.77           H  
ATOM    570  HB3 ALA A  38       4.544   8.960  -6.837  1.00  1.88           H  
ATOM    571  N   LEU A  39       5.780   9.164  -3.955  1.00  0.87           N  
ATOM    572  CA  LEU A  39       6.040  10.172  -2.933  1.00  0.96           C  
ATOM    573  C   LEU A  39       5.463  11.530  -3.332  1.00  0.89           C  
ATOM    574  O   LEU A  39       5.084  12.315  -2.472  1.00  0.92           O  
ATOM    575  CB  LEU A  39       7.541  10.229  -2.614  1.00  1.20           C  
ATOM    576  CG  LEU A  39       8.428  10.713  -3.776  1.00  1.30           C  
ATOM    577  CD1 LEU A  39       8.707  12.220  -3.686  1.00  2.33           C  
ATOM    578  CD2 LEU A  39       9.767   9.973  -3.733  1.00  1.54           C  
ATOM    579  H   LEU A  39       6.544   8.850  -4.533  1.00  0.92           H  
ATOM    580  HA  LEU A  39       5.545   9.858  -2.015  1.00  1.01           H  
ATOM    581  HB2 LEU A  39       7.695  10.873  -1.747  1.00  2.15           H  
ATOM    582  HB3 LEU A  39       7.841   9.220  -2.327  1.00  1.58           H  
ATOM    583  HG  LEU A  39       7.959  10.492  -4.735  1.00  1.74           H  
ATOM    584 HD11 LEU A  39       9.230  12.448  -2.757  1.00  2.83           H  
ATOM    585 HD12 LEU A  39       9.332  12.527  -4.526  1.00  2.74           H  
ATOM    586 HD13 LEU A  39       7.783  12.794  -3.718  1.00  3.44           H  
ATOM    587 HD21 LEU A  39      10.262  10.176  -2.784  1.00  2.45           H  
ATOM    588 HD22 LEU A  39       9.606   8.900  -3.833  1.00  1.98           H  
ATOM    589 HD23 LEU A  39      10.405  10.311  -4.549  1.00  2.53           H  
ATOM    590  N   ALA A  40       5.368  11.799  -4.639  1.00  0.87           N  
ATOM    591  CA  ALA A  40       4.826  13.051  -5.156  1.00  0.94           C  
ATOM    592  C   ALA A  40       3.425  13.315  -4.600  1.00  0.83           C  
ATOM    593  O   ALA A  40       3.113  14.431  -4.197  1.00  0.99           O  
ATOM    594  CB  ALA A  40       4.811  13.008  -6.686  1.00  1.09           C  
ATOM    595  H   ALA A  40       5.721  11.122  -5.296  1.00  0.89           H  
ATOM    596  HA  ALA A  40       5.479  13.866  -4.842  1.00  1.14           H  
ATOM    597  HB1 ALA A  40       5.825  12.864  -7.062  1.00  1.99           H  
ATOM    598  HB2 ALA A  40       4.178  12.193  -7.038  1.00  1.69           H  
ATOM    599  HB3 ALA A  40       4.423  13.952  -7.073  1.00  2.00           H  
ATOM    600  N   THR A  41       2.583  12.276  -4.581  1.00  0.76           N  
ATOM    601  CA  THR A  41       1.276  12.326  -3.943  1.00  0.91           C  
ATOM    602  C   THR A  41       1.407  11.901  -2.475  1.00  0.80           C  
ATOM    603  O   THR A  41       0.686  12.427  -1.629  1.00  1.31           O  
ATOM    604  CB  THR A  41       0.246  11.523  -4.763  1.00  1.24           C  
ATOM    605  OG1 THR A  41      -0.928  11.270  -4.018  1.00  2.18           O  
ATOM    606  CG2 THR A  41       0.781  10.194  -5.303  1.00  2.25           C  
ATOM    607  H   THR A  41       2.920  11.374  -4.877  1.00  0.73           H  
ATOM    608  HA  THR A  41       0.911  13.355  -3.932  1.00  1.36           H  
ATOM    609  HB  THR A  41      -0.036  12.131  -5.625  1.00  1.88           H  
ATOM    610  HG1 THR A  41      -1.164  12.062  -3.524  1.00  2.64           H  
ATOM    611 HG21 THR A  41       1.543  10.369  -6.063  1.00  2.95           H  
ATOM    612 HG22 THR A  41       1.201   9.600  -4.495  1.00  3.32           H  
ATOM    613 HG23 THR A  41      -0.033   9.638  -5.766  1.00  2.88           H  
ATOM    614  N   ASN A  42       2.355  11.007  -2.168  1.00  0.77           N  
ATOM    615  CA  ASN A  42       2.582  10.376  -0.868  1.00  0.82           C  
ATOM    616  C   ASN A  42       1.565   9.256  -0.711  1.00  0.70           C  
ATOM    617  O   ASN A  42       0.969   9.100   0.351  1.00  0.76           O  
ATOM    618  CB  ASN A  42       2.550  11.334   0.341  1.00  1.16           C  
ATOM    619  CG  ASN A  42       3.480  12.533   0.206  1.00  1.67           C  
ATOM    620  OD1 ASN A  42       4.604  12.518   0.696  1.00  1.59           O  
ATOM    621  ND2 ASN A  42       2.997  13.598  -0.425  1.00  3.54           N  
ATOM    622  H   ASN A  42       2.898  10.614  -2.926  1.00  1.22           H  
ATOM    623  HA  ASN A  42       3.574   9.929  -0.892  1.00  0.86           H  
ATOM    624  HB2 ASN A  42       1.537  11.682   0.540  1.00  1.27           H  
ATOM    625  HB3 ASN A  42       2.871  10.769   1.217  1.00  1.16           H  
ATOM    626 HD21 ASN A  42       2.067  13.542  -0.826  1.00  4.74           H  
ATOM    627 HD22 ASN A  42       3.604  14.384  -0.593  1.00  3.90           H  
ATOM    628  N   LYS A  43       1.330   8.490  -1.782  1.00  0.64           N  
ATOM    629  CA  LYS A  43       0.228   7.557  -1.848  1.00  0.61           C  
ATOM    630  C   LYS A  43       0.718   6.220  -2.384  1.00  0.50           C  
ATOM    631  O   LYS A  43       1.548   6.183  -3.292  1.00  0.63           O  
ATOM    632  CB  LYS A  43      -0.869   8.171  -2.722  1.00  0.80           C  
ATOM    633  CG  LYS A  43      -2.174   7.371  -2.695  1.00  2.25           C  
ATOM    634  CD  LYS A  43      -2.757   7.241  -4.095  1.00  1.99           C  
ATOM    635  CE  LYS A  43      -3.393   8.539  -4.616  1.00  1.81           C  
ATOM    636  NZ  LYS A  43      -4.220   8.279  -5.815  1.00  1.82           N  
ATOM    637  H   LYS A  43       1.874   8.597  -2.632  1.00  0.70           H  
ATOM    638  HA  LYS A  43      -0.173   7.397  -0.856  1.00  0.63           H  
ATOM    639  HB2 LYS A  43      -1.085   9.177  -2.365  1.00  1.81           H  
ATOM    640  HB3 LYS A  43      -0.487   8.235  -3.739  1.00  1.20           H  
ATOM    641  HG2 LYS A  43      -1.994   6.351  -2.369  1.00  3.19           H  
ATOM    642  HG3 LYS A  43      -2.886   7.821  -2.002  1.00  3.48           H  
ATOM    643  HD2 LYS A  43      -1.962   6.901  -4.766  1.00  2.14           H  
ATOM    644  HD3 LYS A  43      -3.506   6.458  -4.035  1.00  2.19           H  
ATOM    645  HE2 LYS A  43      -4.032   8.978  -3.848  1.00  2.00           H  
ATOM    646  HE3 LYS A  43      -2.597   9.249  -4.847  1.00  1.87           H  
ATOM    647  HZ1 LYS A  43      -3.807   7.540  -6.392  1.00  1.95           H  
ATOM    648  HZ2 LYS A  43      -5.108   7.835  -5.562  1.00  2.46           H  
ATOM    649  HZ3 LYS A  43      -4.409   9.104  -6.358  1.00  2.05           H  
ATOM    650  N   ALA A  44       0.181   5.137  -1.820  1.00  0.45           N  
ATOM    651  CA  ALA A  44       0.311   3.784  -2.326  1.00  0.45           C  
ATOM    652  C   ALA A  44      -0.997   3.409  -3.001  1.00  0.45           C  
ATOM    653  O   ALA A  44      -2.055   3.677  -2.425  1.00  0.59           O  
ATOM    654  CB  ALA A  44       0.589   2.816  -1.172  1.00  0.51           C  
ATOM    655  H   ALA A  44      -0.536   5.285  -1.113  1.00  0.47           H  
ATOM    656  HA  ALA A  44       1.113   3.722  -3.050  1.00  0.54           H  
ATOM    657  HB1 ALA A  44       1.537   3.057  -0.697  1.00  1.50           H  
ATOM    658  HB2 ALA A  44      -0.205   2.879  -0.430  1.00  1.78           H  
ATOM    659  HB3 ALA A  44       0.628   1.794  -1.548  1.00  1.43           H  
ATOM    660  N   HIS A  45      -0.933   2.769  -4.174  1.00  0.48           N  
ATOM    661  CA  HIS A  45      -2.056   2.001  -4.664  1.00  0.59           C  
ATOM    662  C   HIS A  45      -1.738   0.534  -4.413  1.00  0.60           C  
ATOM    663  O   HIS A  45      -0.575   0.135  -4.432  1.00  1.06           O  
ATOM    664  CB  HIS A  45      -2.351   2.321  -6.134  1.00  0.79           C  
ATOM    665  CG  HIS A  45      -1.454   1.645  -7.136  1.00  1.53           C  
ATOM    666  ND1 HIS A  45      -0.715   2.269  -8.113  1.00  2.47           N  
ATOM    667  CD2 HIS A  45      -1.417   0.301  -7.383  1.00  2.05           C  
ATOM    668  CE1 HIS A  45      -0.243   1.309  -8.928  1.00  3.55           C  
ATOM    669  NE2 HIS A  45      -0.644   0.093  -8.525  1.00  3.33           N  
ATOM    670  H   HIS A  45      -0.041   2.547  -4.617  1.00  0.58           H  
ATOM    671  HA  HIS A  45      -2.954   2.239  -4.101  1.00  0.68           H  
ATOM    672  HB2 HIS A  45      -3.370   1.995  -6.349  1.00  1.90           H  
ATOM    673  HB3 HIS A  45      -2.307   3.400  -6.288  1.00  1.53           H  
ATOM    674  HD1 HIS A  45      -0.581   3.264  -8.216  1.00  2.45           H  
ATOM    675  HD2 HIS A  45      -1.952  -0.451  -6.817  1.00  1.65           H  
ATOM    676  HE1 HIS A  45       0.332   1.493  -9.821  1.00  4.49           H  
ATOM    677  N   ILE A  46      -2.778  -0.263  -4.202  1.00  0.53           N  
ATOM    678  CA  ILE A  46      -2.711  -1.690  -3.976  1.00  0.51           C  
ATOM    679  C   ILE A  46      -3.800  -2.294  -4.854  1.00  0.60           C  
ATOM    680  O   ILE A  46      -4.982  -2.211  -4.528  1.00  0.88           O  
ATOM    681  CB  ILE A  46      -2.880  -1.945  -2.467  1.00  0.55           C  
ATOM    682  CG1 ILE A  46      -1.544  -1.686  -1.739  1.00  0.64           C  
ATOM    683  CG2 ILE A  46      -3.429  -3.328  -2.109  1.00  0.85           C  
ATOM    684  CD1 ILE A  46      -1.599  -0.363  -0.985  1.00  1.18           C  
ATOM    685  H   ILE A  46      -3.703   0.153  -4.179  1.00  0.81           H  
ATOM    686  HA  ILE A  46      -1.756  -2.099  -4.308  1.00  0.51           H  
ATOM    687  HB  ILE A  46      -3.630  -1.244  -2.103  1.00  0.60           H  
ATOM    688 HG12 ILE A  46      -1.344  -2.467  -1.007  1.00  1.49           H  
ATOM    689 HG13 ILE A  46      -0.708  -1.659  -2.435  1.00  1.27           H  
ATOM    690 HG21 ILE A  46      -3.015  -4.089  -2.763  1.00  1.72           H  
ATOM    691 HG22 ILE A  46      -3.193  -3.584  -1.079  1.00  1.39           H  
ATOM    692 HG23 ILE A  46      -4.515  -3.308  -2.199  1.00  1.86           H  
ATOM    693 HD11 ILE A  46      -0.687  -0.231  -0.403  1.00  1.94           H  
ATOM    694 HD12 ILE A  46      -1.717   0.474  -1.671  1.00  2.08           H  
ATOM    695 HD13 ILE A  46      -2.458  -0.407  -0.319  1.00  2.43           H  
ATOM    696  N   LYS A  47      -3.388  -2.845  -5.998  1.00  0.72           N  
ATOM    697  CA  LYS A  47      -4.230  -3.638  -6.871  1.00  0.95           C  
ATOM    698  C   LYS A  47      -4.248  -5.021  -6.256  1.00  0.97           C  
ATOM    699  O   LYS A  47      -3.182  -5.563  -5.965  1.00  0.89           O  
ATOM    700  CB  LYS A  47      -3.667  -3.686  -8.292  1.00  1.06           C  
ATOM    701  CG  LYS A  47      -3.332  -2.283  -8.805  1.00  1.11           C  
ATOM    702  CD  LYS A  47      -3.333  -2.294 -10.338  1.00  1.41           C  
ATOM    703  CE  LYS A  47      -3.086  -0.885 -10.889  1.00  2.60           C  
ATOM    704  NZ  LYS A  47      -3.113  -0.856 -12.366  1.00  3.57           N  
ATOM    705  H   LYS A  47      -2.392  -2.993  -6.107  1.00  0.77           H  
ATOM    706  HA  LYS A  47      -5.230  -3.217  -6.905  1.00  1.07           H  
ATOM    707  HB2 LYS A  47      -2.768  -4.300  -8.318  1.00  0.99           H  
ATOM    708  HB3 LYS A  47      -4.423  -4.154  -8.923  1.00  1.23           H  
ATOM    709  HG2 LYS A  47      -4.069  -1.576  -8.426  1.00  1.13           H  
ATOM    710  HG3 LYS A  47      -2.354  -1.993  -8.416  1.00  1.03           H  
ATOM    711  HD2 LYS A  47      -2.559  -2.987 -10.681  1.00  1.99           H  
ATOM    712  HD3 LYS A  47      -4.304  -2.657 -10.681  1.00  1.44           H  
ATOM    713  HE2 LYS A  47      -3.853  -0.211 -10.501  1.00  2.76           H  
ATOM    714  HE3 LYS A  47      -2.111  -0.534 -10.551  1.00  3.34           H  
ATOM    715  HZ1 LYS A  47      -4.014  -1.164 -12.705  1.00  3.33           H  
ATOM    716  HZ2 LYS A  47      -2.947   0.086 -12.691  1.00  4.52           H  
ATOM    717  HZ3 LYS A  47      -2.393  -1.460 -12.739  1.00  4.41           H  
ATOM    718  N   TYR A  48      -5.430  -5.541  -5.953  1.00  1.47           N  
ATOM    719  CA  TYR A  48      -5.572  -6.509  -4.892  1.00  1.18           C  
ATOM    720  C   TYR A  48      -6.907  -7.236  -5.003  1.00  1.03           C  
ATOM    721  O   TYR A  48      -7.781  -6.841  -5.775  1.00  1.49           O  
ATOM    722  CB  TYR A  48      -5.411  -5.773  -3.552  1.00  1.40           C  
ATOM    723  CG  TYR A  48      -6.683  -5.369  -2.839  1.00  1.29           C  
ATOM    724  CD1 TYR A  48      -7.424  -4.253  -3.265  1.00  2.50           C  
ATOM    725  CD2 TYR A  48      -7.070  -6.068  -1.686  1.00  1.77           C  
ATOM    726  CE1 TYR A  48      -8.503  -3.797  -2.489  1.00  2.47           C  
ATOM    727  CE2 TYR A  48      -8.121  -5.591  -0.889  1.00  1.99           C  
ATOM    728  CZ  TYR A  48      -8.806  -4.425  -1.268  1.00  1.52           C  
ATOM    729  OH  TYR A  48      -9.795  -3.927  -0.474  1.00  1.74           O  
ATOM    730  H   TYR A  48      -6.276  -5.094  -6.276  1.00  2.02           H  
ATOM    731  HA  TYR A  48      -4.776  -7.243  -4.989  1.00  1.04           H  
ATOM    732  HB2 TYR A  48      -4.815  -6.373  -2.870  1.00  1.56           H  
ATOM    733  HB3 TYR A  48      -4.841  -4.868  -3.724  1.00  1.85           H  
ATOM    734  HD1 TYR A  48      -7.149  -3.732  -4.170  1.00  3.76           H  
ATOM    735  HD2 TYR A  48      -6.533  -6.957  -1.399  1.00  2.81           H  
ATOM    736  HE1 TYR A  48      -9.080  -2.946  -2.816  1.00  3.65           H  
ATOM    737  HE2 TYR A  48      -8.388  -6.130   0.009  1.00  3.17           H  
ATOM    738  HH  TYR A  48      -9.976  -4.494   0.279  1.00  2.26           H  
ATOM    739  N   ASP A  49      -7.046  -8.280  -4.193  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -8.207  -9.141  -4.122  1.00  0.59           C  
ATOM    741  C   ASP A  49      -9.043  -8.743  -2.893  1.00  0.68           C  
ATOM    742  O   ASP A  49      -8.776  -9.252  -1.801  1.00  0.63           O  
ATOM    743  CB  ASP A  49      -7.712 -10.591  -4.012  1.00  0.74           C  
ATOM    744  CG  ASP A  49      -6.850 -11.025  -5.190  1.00  1.58           C  
ATOM    745  OD1 ASP A  49      -7.416 -11.155  -6.294  1.00  2.27           O  
ATOM    746  OD2 ASP A  49      -5.637 -11.228  -4.962  1.00  2.97           O  
ATOM    747  H   ASP A  49      -6.242  -8.541  -3.630  1.00  0.62           H  
ATOM    748  HA  ASP A  49      -8.794  -9.082  -5.039  1.00  0.70           H  
ATOM    749  HB2 ASP A  49      -7.126 -10.702  -3.102  1.00  1.33           H  
ATOM    750  HB3 ASP A  49      -8.568 -11.260  -3.966  1.00  0.99           H  
ATOM    751  N   PRO A  50     -10.064  -7.870  -3.009  1.00  1.00           N  
ATOM    752  CA  PRO A  50     -10.984  -7.547  -1.917  1.00  1.06           C  
ATOM    753  C   PRO A  50     -11.963  -8.706  -1.667  1.00  1.22           C  
ATOM    754  O   PRO A  50     -13.178  -8.520  -1.656  1.00  1.73           O  
ATOM    755  CB  PRO A  50     -11.711  -6.277  -2.382  1.00  1.41           C  
ATOM    756  CG  PRO A  50     -11.775  -6.475  -3.891  1.00  1.61           C  
ATOM    757  CD  PRO A  50     -10.414  -7.101  -4.190  1.00  1.40           C  
ATOM    758  HA  PRO A  50     -10.443  -7.342  -0.993  1.00  0.95           H  
ATOM    759  HB2 PRO A  50     -12.695  -6.139  -1.933  1.00  1.58           H  
ATOM    760  HB3 PRO A  50     -11.100  -5.402  -2.179  1.00  1.46           H  
ATOM    761  HG2 PRO A  50     -12.569  -7.187  -4.118  1.00  1.70           H  
ATOM    762  HG3 PRO A  50     -11.937  -5.544  -4.435  1.00  1.84           H  
ATOM    763  HD2 PRO A  50     -10.471  -7.713  -5.088  1.00  1.59           H  
ATOM    764  HD3 PRO A  50      -9.687  -6.300  -4.315  1.00  1.51           H  
ATOM    765  N   GLU A  51     -11.427  -9.910  -1.474  1.00  1.12           N  
ATOM    766  CA  GLU A  51     -12.162 -11.163  -1.430  1.00  1.49           C  
ATOM    767  C   GLU A  51     -11.313 -12.225  -0.711  1.00  1.65           C  
ATOM    768  O   GLU A  51     -11.481 -13.423  -0.925  1.00  3.07           O  
ATOM    769  CB  GLU A  51     -12.583 -11.543  -2.866  1.00  2.22           C  
ATOM    770  CG  GLU A  51     -11.460 -11.422  -3.915  1.00  2.53           C  
ATOM    771  CD  GLU A  51     -11.990 -11.575  -5.334  1.00  3.45           C  
ATOM    772  OE1 GLU A  51     -12.569 -12.643  -5.633  1.00  3.43           O  
ATOM    773  OE2 GLU A  51     -11.851 -10.628  -6.139  1.00  4.72           O  
ATOM    774  H   GLU A  51     -10.420  -9.984  -1.507  1.00  1.15           H  
ATOM    775  HA  GLU A  51     -13.066 -11.028  -0.834  1.00  1.50           H  
ATOM    776  HB2 GLU A  51     -12.980 -12.560  -2.883  1.00  2.60           H  
ATOM    777  HB3 GLU A  51     -13.387 -10.870  -3.171  1.00  2.99           H  
ATOM    778  HG2 GLU A  51     -10.985 -10.448  -3.872  1.00  3.02           H  
ATOM    779  HG3 GLU A  51     -10.715 -12.196  -3.735  1.00  2.56           H  
ATOM    780  N   ILE A  52     -10.406 -11.769   0.164  1.00  1.07           N  
ATOM    781  CA  ILE A  52      -9.468 -12.571   0.936  1.00  1.08           C  
ATOM    782  C   ILE A  52      -8.863 -11.681   2.018  1.00  0.96           C  
ATOM    783  O   ILE A  52      -8.854 -12.048   3.190  1.00  1.24           O  
ATOM    784  CB  ILE A  52      -8.424 -13.242   0.017  1.00  1.43           C  
ATOM    785  CG1 ILE A  52      -7.381 -14.091   0.767  1.00  1.44           C  
ATOM    786  CG2 ILE A  52      -7.771 -12.308  -1.008  1.00  3.18           C  
ATOM    787  CD1 ILE A  52      -6.187 -13.322   1.341  1.00  1.98           C  
ATOM    788  H   ILE A  52     -10.359 -10.774   0.324  1.00  1.87           H  
ATOM    789  HA  ILE A  52     -10.011 -13.359   1.452  1.00  1.18           H  
ATOM    790  HB  ILE A  52      -8.986 -13.958  -0.575  1.00  2.81           H  
ATOM    791 HG12 ILE A  52      -7.876 -14.633   1.573  1.00  2.84           H  
ATOM    792 HG13 ILE A  52      -6.981 -14.821   0.062  1.00  2.34           H  
ATOM    793 HG21 ILE A  52      -8.543 -11.888  -1.652  1.00  3.90           H  
ATOM    794 HG22 ILE A  52      -7.224 -11.498  -0.533  1.00  4.26           H  
ATOM    795 HG23 ILE A  52      -7.083 -12.879  -1.633  1.00  3.80           H  
ATOM    796 HD11 ILE A  52      -5.492 -14.032   1.789  1.00  2.51           H  
ATOM    797 HD12 ILE A  52      -5.667 -12.777   0.554  1.00  2.25           H  
ATOM    798 HD13 ILE A  52      -6.507 -12.628   2.113  1.00  3.07           H  
ATOM    799  N   ILE A  53      -8.362 -10.512   1.613  1.00  0.81           N  
ATOM    800  CA  ILE A  53      -7.614  -9.595   2.460  1.00  0.78           C  
ATOM    801  C   ILE A  53      -8.356  -8.262   2.549  1.00  0.69           C  
ATOM    802  O   ILE A  53      -9.168  -7.957   1.673  1.00  0.78           O  
ATOM    803  CB  ILE A  53      -6.200  -9.475   1.866  1.00  0.79           C  
ATOM    804  CG1 ILE A  53      -5.215  -9.001   2.930  1.00  1.12           C  
ATOM    805  CG2 ILE A  53      -6.164  -8.566   0.631  1.00  0.86           C  
ATOM    806  CD1 ILE A  53      -3.777  -9.302   2.521  1.00  1.01           C  
ATOM    807  H   ILE A  53      -8.442 -10.265   0.636  1.00  0.81           H  
ATOM    808  HA  ILE A  53      -7.540  -9.987   3.477  1.00  0.96           H  
ATOM    809  HB  ILE A  53      -5.882 -10.470   1.557  1.00  0.87           H  
ATOM    810 HG12 ILE A  53      -5.355  -7.935   3.092  1.00  1.79           H  
ATOM    811 HG13 ILE A  53      -5.403  -9.551   3.852  1.00  2.04           H  
ATOM    812 HG21 ILE A  53      -6.921  -8.886  -0.081  1.00  1.61           H  
ATOM    813 HG22 ILE A  53      -6.349  -7.531   0.918  1.00  2.24           H  
ATOM    814 HG23 ILE A  53      -5.194  -8.620   0.141  1.00  1.58           H  
ATOM    815 HD11 ILE A  53      -3.096  -8.964   3.302  1.00  1.67           H  
ATOM    816 HD12 ILE A  53      -3.669 -10.379   2.387  1.00  2.21           H  
ATOM    817 HD13 ILE A  53      -3.540  -8.790   1.592  1.00  2.05           H  
ATOM    818  N   GLY A  54      -8.105  -7.475   3.599  1.00  0.62           N  
ATOM    819  CA  GLY A  54      -8.769  -6.205   3.828  1.00  0.62           C  
ATOM    820  C   GLY A  54      -7.764  -5.054   3.854  1.00  0.53           C  
ATOM    821  O   GLY A  54      -6.564  -5.250   3.658  1.00  0.59           O  
ATOM    822  H   GLY A  54      -7.405  -7.729   4.304  1.00  0.67           H  
ATOM    823  HA2 GLY A  54      -9.529  -6.000   3.075  1.00  0.71           H  
ATOM    824  HA3 GLY A  54      -9.251  -6.275   4.803  1.00  0.71           H  
ATOM    825  N   PRO A  55      -8.248  -3.829   4.115  1.00  0.56           N  
ATOM    826  CA  PRO A  55      -7.389  -2.675   4.309  1.00  0.55           C  
ATOM    827  C   PRO A  55      -6.492  -2.885   5.531  1.00  0.56           C  
ATOM    828  O   PRO A  55      -5.319  -2.526   5.499  1.00  0.57           O  
ATOM    829  CB  PRO A  55      -8.333  -1.481   4.469  1.00  0.68           C  
ATOM    830  CG  PRO A  55      -9.635  -2.102   4.978  1.00  0.79           C  
ATOM    831  CD  PRO A  55      -9.646  -3.479   4.313  1.00  0.71           C  
ATOM    832  HA  PRO A  55      -6.760  -2.522   3.434  1.00  0.52           H  
ATOM    833  HB2 PRO A  55      -7.943  -0.725   5.151  1.00  0.75           H  
ATOM    834  HB3 PRO A  55      -8.516  -1.038   3.490  1.00  0.69           H  
ATOM    835  HG2 PRO A  55      -9.585  -2.214   6.062  1.00  0.85           H  
ATOM    836  HG3 PRO A  55     -10.508  -1.506   4.707  1.00  0.90           H  
ATOM    837  HD2 PRO A  55     -10.180  -4.188   4.947  1.00  0.79           H  
ATOM    838  HD3 PRO A  55     -10.134  -3.413   3.339  1.00  0.78           H  
ATOM    839  N   ARG A  56      -7.049  -3.467   6.599  1.00  0.61           N  
ATOM    840  CA  ARG A  56      -6.356  -3.727   7.855  1.00  0.66           C  
ATOM    841  C   ARG A  56      -5.002  -4.397   7.619  1.00  0.62           C  
ATOM    842  O   ARG A  56      -3.982  -3.923   8.115  1.00  0.64           O  
ATOM    843  CB  ARG A  56      -7.225  -4.615   8.756  1.00  0.79           C  
ATOM    844  CG  ARG A  56      -8.515  -3.912   9.197  1.00  1.71           C  
ATOM    845  CD  ARG A  56      -9.353  -4.867  10.053  1.00  2.22           C  
ATOM    846  NE  ARG A  56     -10.606  -4.230  10.488  1.00  3.59           N  
ATOM    847  CZ  ARG A  56     -11.599  -4.860  11.137  1.00  4.59           C  
ATOM    848  NH1 ARG A  56     -11.472  -6.156  11.448  1.00  4.55           N  
ATOM    849  NH2 ARG A  56     -12.710  -4.194  11.472  1.00  6.10           N  
ATOM    850  H   ARG A  56      -8.008  -3.763   6.522  1.00  0.63           H  
ATOM    851  HA  ARG A  56      -6.183  -2.779   8.365  1.00  0.68           H  
ATOM    852  HB2 ARG A  56      -7.467  -5.538   8.226  1.00  1.57           H  
ATOM    853  HB3 ARG A  56      -6.646  -4.870   9.645  1.00  1.57           H  
ATOM    854  HG2 ARG A  56      -8.253  -3.024   9.777  1.00  2.52           H  
ATOM    855  HG3 ARG A  56      -9.096  -3.611   8.325  1.00  2.69           H  
ATOM    856  HD2 ARG A  56      -9.573  -5.754   9.454  1.00  2.79           H  
ATOM    857  HD3 ARG A  56      -8.765  -5.157  10.928  1.00  2.35           H  
ATOM    858  HE  ARG A  56     -10.702  -3.246  10.276  1.00  4.26           H  
ATOM    859 HH11 ARG A  56     -10.622  -6.639  11.199  1.00  3.93           H  
ATOM    860 HH12 ARG A  56     -12.197  -6.665  11.929  1.00  5.54           H  
ATOM    861 HH21 ARG A  56     -12.811  -3.216  11.242  1.00  6.59           H  
ATOM    862 HH22 ARG A  56     -13.468  -4.650  11.959  1.00  6.97           H  
ATOM    863  N   ASP A  57      -4.993  -5.507   6.878  1.00  0.61           N  
ATOM    864  CA  ASP A  57      -3.800  -6.315   6.689  1.00  0.61           C  
ATOM    865  C   ASP A  57      -2.689  -5.457   6.083  1.00  0.57           C  
ATOM    866  O   ASP A  57      -1.576  -5.387   6.610  1.00  0.58           O  
ATOM    867  CB  ASP A  57      -4.133  -7.504   5.780  1.00  0.67           C  
ATOM    868  CG  ASP A  57      -5.466  -8.159   6.120  1.00  1.34           C  
ATOM    869  OD1 ASP A  57      -6.495  -7.519   5.796  1.00  2.55           O  
ATOM    870  OD2 ASP A  57      -5.441  -9.267   6.692  1.00  2.35           O  
ATOM    871  H   ASP A  57      -5.850  -5.886   6.470  1.00  0.64           H  
ATOM    872  HA  ASP A  57      -3.481  -6.696   7.660  1.00  0.63           H  
ATOM    873  HB2 ASP A  57      -4.186  -7.151   4.753  1.00  1.12           H  
ATOM    874  HB3 ASP A  57      -3.336  -8.245   5.848  1.00  0.95           H  
ATOM    875  N   ILE A  58      -3.014  -4.779   4.979  1.00  0.56           N  
ATOM    876  CA  ILE A  58      -2.107  -3.870   4.291  1.00  0.55           C  
ATOM    877  C   ILE A  58      -1.622  -2.815   5.276  1.00  0.53           C  
ATOM    878  O   ILE A  58      -0.422  -2.589   5.407  1.00  0.54           O  
ATOM    879  CB  ILE A  58      -2.814  -3.179   3.115  1.00  0.57           C  
ATOM    880  CG1 ILE A  58      -3.341  -4.187   2.084  1.00  0.45           C  
ATOM    881  CG2 ILE A  58      -1.865  -2.178   2.433  1.00  0.76           C  
ATOM    882  CD1 ILE A  58      -4.468  -3.524   1.298  1.00  1.43           C  
ATOM    883  H   ILE A  58      -3.967  -4.861   4.648  1.00  0.58           H  
ATOM    884  HA  ILE A  58      -1.256  -4.438   3.912  1.00  0.56           H  
ATOM    885  HB  ILE A  58      -3.660  -2.619   3.513  1.00  0.69           H  
ATOM    886 HG12 ILE A  58      -2.539  -4.502   1.414  1.00  1.33           H  
ATOM    887 HG13 ILE A  58      -3.758  -5.071   2.566  1.00  1.15           H  
ATOM    888 HG21 ILE A  58      -1.557  -1.398   3.127  1.00  1.52           H  
ATOM    889 HG22 ILE A  58      -0.983  -2.700   2.067  1.00  2.04           H  
ATOM    890 HG23 ILE A  58      -2.353  -1.686   1.599  1.00  1.49           H  
ATOM    891 HD11 ILE A  58      -4.870  -4.226   0.569  1.00  2.27           H  
ATOM    892 HD12 ILE A  58      -5.252  -3.232   1.993  1.00  2.55           H  
ATOM    893 HD13 ILE A  58      -4.103  -2.632   0.796  1.00  2.17           H  
ATOM    894  N   ILE A  59      -2.564  -2.150   5.944  1.00  0.53           N  
ATOM    895  CA  ILE A  59      -2.267  -1.087   6.882  1.00  0.52           C  
ATOM    896  C   ILE A  59      -1.218  -1.573   7.877  1.00  0.53           C  
ATOM    897  O   ILE A  59      -0.154  -0.976   7.974  1.00  0.54           O  
ATOM    898  CB  ILE A  59      -3.566  -0.572   7.530  1.00  0.53           C  
ATOM    899  CG1 ILE A  59      -4.261   0.395   6.563  1.00  0.55           C  
ATOM    900  CG2 ILE A  59      -3.352   0.069   8.911  1.00  0.54           C  
ATOM    901  CD1 ILE A  59      -5.736   0.550   6.926  1.00  0.57           C  
ATOM    902  H   ILE A  59      -3.537  -2.404   5.800  1.00  0.55           H  
ATOM    903  HA  ILE A  59      -1.833  -0.277   6.303  1.00  0.51           H  
ATOM    904  HB  ILE A  59      -4.235  -1.414   7.662  1.00  0.56           H  
ATOM    905 HG12 ILE A  59      -3.773   1.370   6.577  1.00  0.58           H  
ATOM    906 HG13 ILE A  59      -4.211  -0.007   5.551  1.00  0.56           H  
ATOM    907 HG21 ILE A  59      -2.618   0.869   8.856  1.00  1.71           H  
ATOM    908 HG22 ILE A  59      -4.285   0.474   9.298  1.00  1.47           H  
ATOM    909 HG23 ILE A  59      -3.004  -0.676   9.624  1.00  1.70           H  
ATOM    910 HD11 ILE A  59      -6.236   1.080   6.121  1.00  1.47           H  
ATOM    911 HD12 ILE A  59      -6.190  -0.433   7.045  1.00  1.57           H  
ATOM    912 HD13 ILE A  59      -5.847   1.115   7.850  1.00  1.60           H  
ATOM    913  N   HIS A  60      -1.472  -2.688   8.559  1.00  0.54           N  
ATOM    914  CA  HIS A  60      -0.576  -3.174   9.598  1.00  0.56           C  
ATOM    915  C   HIS A  60       0.764  -3.596   9.001  1.00  0.54           C  
ATOM    916  O   HIS A  60       1.826  -3.337   9.571  1.00  0.56           O  
ATOM    917  CB  HIS A  60      -1.266  -4.282  10.398  1.00  0.64           C  
ATOM    918  CG  HIS A  60      -2.518  -3.783  11.080  1.00  1.09           C  
ATOM    919  ND1 HIS A  60      -2.672  -2.553  11.683  1.00  2.60           N  
ATOM    920  CD2 HIS A  60      -3.735  -4.409  11.103  1.00  1.11           C  
ATOM    921  CE1 HIS A  60      -3.957  -2.447  12.061  1.00  2.84           C  
ATOM    922  NE2 HIS A  60      -4.648  -3.554  11.732  1.00  1.85           N  
ATOM    923  H   HIS A  60      -2.311  -3.214   8.340  1.00  0.54           H  
ATOM    924  HA  HIS A  60      -0.370  -2.356  10.280  1.00  0.64           H  
ATOM    925  HB2 HIS A  60      -1.516  -5.108   9.731  1.00  0.95           H  
ATOM    926  HB3 HIS A  60      -0.579  -4.645  11.163  1.00  0.94           H  
ATOM    927  HD1 HIS A  60      -1.958  -1.829  11.792  1.00  3.52           H  
ATOM    928  HD2 HIS A  60      -3.964  -5.374  10.675  1.00  1.82           H  
ATOM    929  HE1 HIS A  60      -4.378  -1.582  12.551  1.00  3.96           H  
ATOM    930  N   THR A  61       0.717  -4.202   7.813  1.00  0.53           N  
ATOM    931  CA  THR A  61       1.924  -4.530   7.070  1.00  0.58           C  
ATOM    932  C   THR A  61       2.776  -3.272   6.854  1.00  0.59           C  
ATOM    933  O   THR A  61       3.980  -3.292   7.098  1.00  0.70           O  
ATOM    934  CB  THR A  61       1.543  -5.233   5.761  1.00  0.62           C  
ATOM    935  OG1 THR A  61       0.890  -6.448   6.059  1.00  0.70           O  
ATOM    936  CG2 THR A  61       2.762  -5.554   4.891  1.00  0.72           C  
ATOM    937  H   THR A  61      -0.193  -4.343   7.380  1.00  0.53           H  
ATOM    938  HA  THR A  61       2.511  -5.231   7.669  1.00  0.61           H  
ATOM    939  HB  THR A  61       0.853  -4.605   5.202  1.00  0.59           H  
ATOM    940  HG1 THR A  61       0.016  -6.239   6.416  1.00  0.88           H  
ATOM    941 HG21 THR A  61       3.241  -4.636   4.549  1.00  1.37           H  
ATOM    942 HG22 THR A  61       3.476  -6.147   5.461  1.00  1.63           H  
ATOM    943 HG23 THR A  61       2.439  -6.124   4.020  1.00  1.52           H  
ATOM    944  N   ILE A  62       2.168  -2.171   6.406  1.00  0.53           N  
ATOM    945  CA  ILE A  62       2.880  -0.926   6.156  1.00  0.53           C  
ATOM    946  C   ILE A  62       3.330  -0.276   7.474  1.00  0.55           C  
ATOM    947  O   ILE A  62       4.475   0.162   7.568  1.00  0.62           O  
ATOM    948  CB  ILE A  62       2.033  -0.002   5.266  1.00  0.50           C  
ATOM    949  CG1 ILE A  62       1.856  -0.637   3.873  1.00  0.54           C  
ATOM    950  CG2 ILE A  62       2.690   1.377   5.131  1.00  0.52           C  
ATOM    951  CD1 ILE A  62       0.945   0.187   2.958  1.00  1.02           C  
ATOM    952  H   ILE A  62       1.164  -2.193   6.249  1.00  0.50           H  
ATOM    953  HA  ILE A  62       3.788  -1.161   5.597  1.00  0.56           H  
ATOM    954  HB  ILE A  62       1.054   0.118   5.724  1.00  0.51           H  
ATOM    955 HG12 ILE A  62       2.828  -0.755   3.397  1.00  1.20           H  
ATOM    956 HG13 ILE A  62       1.410  -1.624   3.974  1.00  1.28           H  
ATOM    957 HG21 ILE A  62       2.831   1.838   6.105  1.00  1.44           H  
ATOM    958 HG22 ILE A  62       3.654   1.284   4.630  1.00  1.52           H  
ATOM    959 HG23 ILE A  62       2.047   2.035   4.555  1.00  1.27           H  
ATOM    960 HD11 ILE A  62       1.449   1.097   2.632  1.00  2.03           H  
ATOM    961 HD12 ILE A  62       0.696  -0.401   2.075  1.00  1.84           H  
ATOM    962 HD13 ILE A  62       0.027   0.445   3.484  1.00  2.19           H  
ATOM    963  N   GLU A  63       2.469  -0.229   8.495  1.00  0.50           N  
ATOM    964  CA  GLU A  63       2.820   0.254   9.828  1.00  0.50           C  
ATOM    965  C   GLU A  63       4.106  -0.423  10.305  1.00  0.52           C  
ATOM    966  O   GLU A  63       5.015   0.249  10.788  1.00  0.54           O  
ATOM    967  CB  GLU A  63       1.669   0.005  10.815  1.00  0.59           C  
ATOM    968  CG  GLU A  63       0.466   0.924  10.547  1.00  1.08           C  
ATOM    969  CD  GLU A  63      -0.779   0.550  11.349  1.00  1.76           C  
ATOM    970  OE1 GLU A  63      -0.823  -0.580  11.888  1.00  2.58           O  
ATOM    971  OE2 GLU A  63      -1.696   1.395  11.391  1.00  2.69           O  
ATOM    972  H   GLU A  63       1.533  -0.586   8.361  1.00  0.47           H  
ATOM    973  HA  GLU A  63       3.003   1.327   9.776  1.00  0.52           H  
ATOM    974  HB2 GLU A  63       1.371  -1.039  10.757  1.00  1.34           H  
ATOM    975  HB3 GLU A  63       2.013   0.198  11.832  1.00  1.29           H  
ATOM    976  HG2 GLU A  63       0.740   1.947  10.803  1.00  1.71           H  
ATOM    977  HG3 GLU A  63       0.197   0.904   9.495  1.00  1.85           H  
ATOM    978  N   SER A  64       4.213  -1.741  10.112  1.00  0.57           N  
ATOM    979  CA  SER A  64       5.420  -2.500  10.432  1.00  0.62           C  
ATOM    980  C   SER A  64       6.684  -1.899   9.786  1.00  0.68           C  
ATOM    981  O   SER A  64       7.759  -1.932  10.380  1.00  0.79           O  
ATOM    982  CB  SER A  64       5.219  -3.970  10.036  1.00  0.73           C  
ATOM    983  OG  SER A  64       6.158  -4.801  10.689  1.00  2.04           O  
ATOM    984  H   SER A  64       3.403  -2.238   9.748  1.00  0.60           H  
ATOM    985  HA  SER A  64       5.545  -2.461  11.515  1.00  0.61           H  
ATOM    986  HB2 SER A  64       4.217  -4.292  10.328  1.00  1.18           H  
ATOM    987  HB3 SER A  64       5.332  -4.082   8.958  1.00  1.49           H  
ATOM    988  HG  SER A  64       5.970  -5.719  10.476  1.00  2.96           H  
ATOM    989  N   LEU A  65       6.572  -1.331   8.577  1.00  0.73           N  
ATOM    990  CA  LEU A  65       7.695  -0.693   7.890  1.00  0.83           C  
ATOM    991  C   LEU A  65       8.017   0.693   8.463  1.00  0.81           C  
ATOM    992  O   LEU A  65       9.071   1.244   8.152  1.00  0.95           O  
ATOM    993  CB  LEU A  65       7.414  -0.573   6.383  1.00  0.90           C  
ATOM    994  CG  LEU A  65       7.013  -1.884   5.691  1.00  0.92           C  
ATOM    995  CD1 LEU A  65       6.708  -1.598   4.217  1.00  1.10           C  
ATOM    996  CD2 LEU A  65       8.111  -2.947   5.792  1.00  1.01           C  
ATOM    997  H   LEU A  65       5.653  -1.229   8.162  1.00  0.77           H  
ATOM    998  HA  LEU A  65       8.589  -1.306   8.018  1.00  0.90           H  
ATOM    999  HB2 LEU A  65       6.615   0.153   6.240  1.00  0.90           H  
ATOM   1000  HB3 LEU A  65       8.312  -0.183   5.900  1.00  1.00           H  
ATOM   1001  HG  LEU A  65       6.105  -2.273   6.150  1.00  0.95           H  
ATOM   1002 HD11 LEU A  65       5.928  -0.839   4.140  1.00  1.79           H  
ATOM   1003 HD12 LEU A  65       7.605  -1.242   3.709  1.00  2.18           H  
ATOM   1004 HD13 LEU A  65       6.357  -2.507   3.731  1.00  1.69           H  
ATOM   1005 HD21 LEU A  65       9.048  -2.557   5.392  1.00  1.99           H  
ATOM   1006 HD22 LEU A  65       8.256  -3.243   6.831  1.00  1.76           H  
ATOM   1007 HD23 LEU A  65       7.819  -3.828   5.222  1.00  1.45           H  
ATOM   1008  N   GLY A  66       7.129   1.268   9.280  1.00  0.81           N  
ATOM   1009  CA  GLY A  66       7.330   2.564   9.907  1.00  0.79           C  
ATOM   1010  C   GLY A  66       6.888   3.709   8.997  1.00  0.73           C  
ATOM   1011  O   GLY A  66       7.585   4.717   8.891  1.00  0.80           O  
ATOM   1012  H   GLY A  66       6.292   0.757   9.536  1.00  0.94           H  
ATOM   1013  HA2 GLY A  66       6.733   2.600  10.818  1.00  0.75           H  
ATOM   1014  HA3 GLY A  66       8.378   2.697  10.180  1.00  0.89           H  
ATOM   1015  N   PHE A  67       5.711   3.574   8.379  1.00  0.65           N  
ATOM   1016  CA  PHE A  67       5.050   4.627   7.617  1.00  0.59           C  
ATOM   1017  C   PHE A  67       3.590   4.663   8.069  1.00  0.59           C  
ATOM   1018  O   PHE A  67       3.098   3.649   8.556  1.00  0.66           O  
ATOM   1019  CB  PHE A  67       5.140   4.312   6.115  1.00  0.60           C  
ATOM   1020  CG  PHE A  67       6.526   3.970   5.595  1.00  0.59           C  
ATOM   1021  CD1 PHE A  67       7.591   4.874   5.762  1.00  1.84           C  
ATOM   1022  CD2 PHE A  67       6.756   2.743   4.940  1.00  1.73           C  
ATOM   1023  CE1 PHE A  67       8.862   4.577   5.241  1.00  1.84           C  
ATOM   1024  CE2 PHE A  67       8.030   2.441   4.429  1.00  1.74           C  
ATOM   1025  CZ  PHE A  67       9.079   3.364   4.566  1.00  0.63           C  
ATOM   1026  H   PHE A  67       5.163   2.738   8.543  1.00  0.67           H  
ATOM   1027  HA  PHE A  67       5.507   5.595   7.822  1.00  0.59           H  
ATOM   1028  HB2 PHE A  67       4.476   3.475   5.914  1.00  0.71           H  
ATOM   1029  HB3 PHE A  67       4.765   5.169   5.555  1.00  0.58           H  
ATOM   1030  HD1 PHE A  67       7.452   5.771   6.343  1.00  3.11           H  
ATOM   1031  HD2 PHE A  67       5.957   2.026   4.826  1.00  2.98           H  
ATOM   1032  HE1 PHE A  67       9.677   5.276   5.374  1.00  3.10           H  
ATOM   1033  HE2 PHE A  67       8.210   1.499   3.933  1.00  3.01           H  
ATOM   1034  HZ  PHE A  67      10.052   3.137   4.158  1.00  0.70           H  
ATOM   1035  N   GLU A  68       2.890   5.792   7.905  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       1.482   5.915   8.258  1.00  0.57           C  
ATOM   1037  C   GLU A  68       0.602   5.695   7.026  1.00  0.55           C  
ATOM   1038  O   GLU A  68       0.427   6.655   6.271  1.00  0.55           O  
ATOM   1039  CB  GLU A  68       1.189   7.349   8.701  1.00  0.63           C  
ATOM   1040  CG  GLU A  68       1.839   7.897   9.969  1.00  1.09           C  
ATOM   1041  CD  GLU A  68       1.389   9.344  10.164  1.00  1.71           C  
ATOM   1042  OE1 GLU A  68       0.357   9.706   9.546  1.00  2.63           O  
ATOM   1043  OE2 GLU A  68       2.099  10.076  10.881  1.00  2.63           O  
ATOM   1044  H   GLU A  68       3.334   6.606   7.495  1.00  0.60           H  
ATOM   1045  HA  GLU A  68       1.208   5.241   9.070  1.00  0.60           H  
ATOM   1046  HB2 GLU A  68       1.454   8.032   7.899  1.00  0.88           H  
ATOM   1047  HB3 GLU A  68       0.113   7.394   8.839  1.00  0.68           H  
ATOM   1048  HG2 GLU A  68       1.534   7.307  10.834  1.00  1.06           H  
ATOM   1049  HG3 GLU A  68       2.925   7.870   9.876  1.00  1.42           H  
ATOM   1050  N   PRO A  69       0.002   4.517   6.796  1.00  0.57           N  
ATOM   1051  CA  PRO A  69      -0.999   4.384   5.758  1.00  0.55           C  
ATOM   1052  C   PRO A  69      -2.335   4.936   6.266  1.00  0.78           C  
ATOM   1053  O   PRO A  69      -2.667   4.791   7.441  1.00  1.69           O  
ATOM   1054  CB  PRO A  69      -1.079   2.886   5.479  1.00  0.52           C  
ATOM   1055  CG  PRO A  69      -0.843   2.294   6.863  1.00  0.58           C  
ATOM   1056  CD  PRO A  69       0.154   3.260   7.512  1.00  0.63           C  
ATOM   1057  HA  PRO A  69      -0.681   4.920   4.867  1.00  0.56           H  
ATOM   1058  HB2 PRO A  69      -2.037   2.582   5.055  1.00  0.56           H  
ATOM   1059  HB3 PRO A  69      -0.260   2.592   4.827  1.00  0.51           H  
ATOM   1060  HG2 PRO A  69      -1.785   2.300   7.404  1.00  0.63           H  
ATOM   1061  HG3 PRO A  69      -0.458   1.281   6.799  1.00  0.59           H  
ATOM   1062  HD2 PRO A  69      -0.055   3.360   8.579  1.00  0.75           H  
ATOM   1063  HD3 PRO A  69       1.156   2.870   7.359  1.00  0.66           H  
ATOM   1064  N   SER A  70      -3.110   5.581   5.397  1.00  0.74           N  
ATOM   1065  CA  SER A  70      -4.387   6.172   5.771  1.00  0.92           C  
ATOM   1066  C   SER A  70      -5.281   6.279   4.535  1.00  0.70           C  
ATOM   1067  O   SER A  70      -4.870   6.861   3.536  1.00  0.63           O  
ATOM   1068  CB  SER A  70      -4.130   7.516   6.468  1.00  1.29           C  
ATOM   1069  OG  SER A  70      -3.105   8.274   5.834  1.00  1.64           O  
ATOM   1070  H   SER A  70      -2.741   5.794   4.475  1.00  1.17           H  
ATOM   1071  HA  SER A  70      -4.892   5.518   6.486  1.00  1.14           H  
ATOM   1072  HB2 SER A  70      -5.058   8.089   6.509  1.00  2.34           H  
ATOM   1073  HB3 SER A  70      -3.815   7.303   7.491  1.00  2.63           H  
ATOM   1074  HG  SER A  70      -2.559   7.692   5.278  1.00  2.55           H  
ATOM   1075  N   LEU A  71      -6.460   5.651   4.557  1.00  0.74           N  
ATOM   1076  CA  LEU A  71      -7.309   5.484   3.394  1.00  0.71           C  
ATOM   1077  C   LEU A  71      -7.750   6.832   2.821  1.00  0.75           C  
ATOM   1078  O   LEU A  71      -8.187   7.695   3.580  1.00  1.46           O  
ATOM   1079  CB  LEU A  71      -8.537   4.664   3.800  1.00  1.07           C  
ATOM   1080  CG  LEU A  71      -8.246   3.309   4.472  1.00  1.36           C  
ATOM   1081  CD1 LEU A  71      -7.209   2.481   3.706  1.00  2.90           C  
ATOM   1082  CD2 LEU A  71      -7.919   3.355   5.973  1.00  2.31           C  
ATOM   1083  H   LEU A  71      -6.788   5.190   5.389  1.00  0.93           H  
ATOM   1084  HA  LEU A  71      -6.755   4.938   2.630  1.00  0.71           H  
ATOM   1085  HB2 LEU A  71      -9.167   5.257   4.465  1.00  1.93           H  
ATOM   1086  HB3 LEU A  71      -9.110   4.470   2.890  1.00  2.20           H  
ATOM   1087  HG  LEU A  71      -9.192   2.791   4.422  1.00  2.69           H  
ATOM   1088 HD11 LEU A  71      -7.424   2.516   2.638  1.00  3.34           H  
ATOM   1089 HD12 LEU A  71      -6.207   2.870   3.883  1.00  4.05           H  
ATOM   1090 HD13 LEU A  71      -7.250   1.445   4.035  1.00  3.76           H  
ATOM   1091 HD21 LEU A  71      -8.482   4.152   6.460  1.00  3.10           H  
ATOM   1092 HD22 LEU A  71      -8.213   2.407   6.425  1.00  3.05           H  
ATOM   1093 HD23 LEU A  71      -6.854   3.490   6.152  1.00  3.08           H  
ATOM   1094  N   VAL A  72      -7.659   6.997   1.496  1.00  1.30           N  
ATOM   1095  CA  VAL A  72      -8.134   8.197   0.802  1.00  1.47           C  
ATOM   1096  C   VAL A  72      -8.780   7.852  -0.543  1.00  1.65           C  
ATOM   1097  O   VAL A  72      -9.833   8.397  -0.859  1.00  2.31           O  
ATOM   1098  CB  VAL A  72      -7.009   9.239   0.637  1.00  1.80           C  
ATOM   1099  CG1 VAL A  72      -7.502  10.480  -0.122  1.00  2.45           C  
ATOM   1100  CG2 VAL A  72      -6.486   9.716   1.999  1.00  2.18           C  
ATOM   1101  H   VAL A  72      -7.296   6.232   0.944  1.00  2.05           H  
ATOM   1102  HA  VAL A  72      -8.923   8.657   1.397  1.00  1.66           H  
ATOM   1103  HB  VAL A  72      -6.191   8.793   0.069  1.00  2.29           H  
ATOM   1104 HG11 VAL A  72      -6.706  11.224  -0.176  1.00  3.08           H  
ATOM   1105 HG12 VAL A  72      -7.791  10.229  -1.141  1.00  3.32           H  
ATOM   1106 HG13 VAL A  72      -8.360  10.917   0.392  1.00  2.79           H  
ATOM   1107 HG21 VAL A  72      -5.804  10.554   1.868  1.00  2.63           H  
ATOM   1108 HG22 VAL A  72      -7.317  10.046   2.624  1.00  2.77           H  
ATOM   1109 HG23 VAL A  72      -5.949   8.916   2.502  1.00  2.95           H  
ATOM   1110  N   LYS A  73      -8.181   6.953  -1.333  1.00  1.71           N  
ATOM   1111  CA  LYS A  73      -8.533   6.772  -2.736  1.00  2.13           C  
ATOM   1112  C   LYS A  73      -8.729   8.115  -3.449  1.00  2.61           C  
ATOM   1113  O   LYS A  73      -7.810   8.933  -3.437  1.00  3.71           O  
ATOM   1114  CB  LYS A  73      -9.593   5.669  -2.953  1.00  2.60           C  
ATOM   1115  CG  LYS A  73     -10.931   5.784  -2.199  1.00  2.75           C  
ATOM   1116  CD  LYS A  73     -10.891   5.198  -0.774  1.00  3.82           C  
ATOM   1117  CE  LYS A  73     -12.285   4.828  -0.242  1.00  5.17           C  
ATOM   1118  NZ  LYS A  73     -13.240   5.952  -0.284  1.00  5.59           N  
ATOM   1119  H   LYS A  73      -7.356   6.462  -1.015  1.00  1.94           H  
ATOM   1120  HA  LYS A  73      -7.647   6.405  -3.233  1.00  2.99           H  
ATOM   1121  HB2 LYS A  73      -9.806   5.628  -4.021  1.00  3.61           H  
ATOM   1122  HB3 LYS A  73      -9.137   4.713  -2.696  1.00  3.50           H  
ATOM   1123  HG2 LYS A  73     -11.251   6.824  -2.170  1.00  3.19           H  
ATOM   1124  HG3 LYS A  73     -11.665   5.221  -2.778  1.00  3.42           H  
ATOM   1125  HD2 LYS A  73     -10.283   4.291  -0.771  1.00  4.36           H  
ATOM   1126  HD3 LYS A  73     -10.437   5.911  -0.089  1.00  4.21           H  
ATOM   1127  HE2 LYS A  73     -12.687   4.004  -0.833  1.00  5.72           H  
ATOM   1128  HE3 LYS A  73     -12.184   4.491   0.793  1.00  6.08           H  
ATOM   1129  HZ1 LYS A  73     -14.139   5.725   0.107  1.00  6.41           H  
ATOM   1130  HZ2 LYS A  73     -12.913   6.815   0.157  1.00  5.72           H  
ATOM   1131  HZ3 LYS A  73     -13.394   6.295  -1.235  1.00  5.59           H  
ATOM   1132  N   ILE A  74      -9.892   8.340  -4.061  1.00  2.96           N  
ATOM   1133  CA  ILE A  74     -10.292   9.657  -4.540  1.00  3.94           C  
ATOM   1134  C   ILE A  74     -11.073  10.319  -3.400  1.00  4.00           C  
ATOM   1135  O   ILE A  74     -10.550  11.211  -2.733  1.00  4.59           O  
ATOM   1136  CB  ILE A  74     -11.072   9.570  -5.870  1.00  5.14           C  
ATOM   1137  CG1 ILE A  74     -10.370   8.686  -6.920  1.00  6.10           C  
ATOM   1138  CG2 ILE A  74     -11.203  10.985  -6.453  1.00  6.23           C  
ATOM   1139  CD1 ILE A  74     -10.865   7.235  -6.907  1.00  6.68           C  
ATOM   1140  H   ILE A  74     -10.586   7.614  -4.015  1.00  3.15           H  
ATOM   1141  HA  ILE A  74      -9.404  10.261  -4.730  1.00  4.64           H  
ATOM   1142  HB  ILE A  74     -12.075   9.177  -5.704  1.00  5.40           H  
ATOM   1143 HG12 ILE A  74     -10.585   9.075  -7.916  1.00  6.96           H  
ATOM   1144 HG13 ILE A  74      -9.289   8.714  -6.772  1.00  6.27           H  
ATOM   1145 HG21 ILE A  74     -11.607  11.668  -5.708  1.00  6.39           H  
ATOM   1146 HG22 ILE A  74     -10.226  11.351  -6.769  1.00  6.82           H  
ATOM   1147 HG23 ILE A  74     -11.876  10.970  -7.309  1.00  6.95           H  
ATOM   1148 HD11 ILE A  74     -10.655   6.753  -5.956  1.00  6.60           H  
ATOM   1149 HD12 ILE A  74     -11.940   7.210  -7.092  1.00  7.02           H  
ATOM   1150 HD13 ILE A  74     -10.361   6.679  -7.697  1.00  7.50           H  
ATOM   1151  N   GLU A  75     -12.286   9.824  -3.143  1.00  4.55           N  
ATOM   1152  CA  GLU A  75     -13.061  10.045  -1.939  1.00  5.45           C  
ATOM   1153  C   GLU A  75     -13.269   8.661  -1.328  1.00  6.02           C  
ATOM   1154  O   GLU A  75     -13.141   8.494  -0.094  1.00  6.81           O  
ATOM   1155  CB  GLU A  75     -14.420  10.672  -2.282  1.00  6.34           C  
ATOM   1156  CG  GLU A  75     -14.321  11.952  -3.130  1.00  7.27           C  
ATOM   1157  CD  GLU A  75     -14.192  11.714  -4.636  1.00  8.02           C  
ATOM   1158  OE1 GLU A  75     -14.311  10.547  -5.070  1.00  8.26           O  
ATOM   1159  OE2 GLU A  75     -13.990  12.727  -5.338  1.00  8.89           O  
ATOM   1160  OXT GLU A  75     -13.532   7.715  -2.110  1.00  6.58           O  
ATOM   1161  H   GLU A  75     -12.694   9.141  -3.765  1.00  5.01           H  
ATOM   1162  HA  GLU A  75     -12.523  10.681  -1.235  1.00  6.08           H  
ATOM   1163  HB2 GLU A  75     -15.044   9.940  -2.798  1.00  6.42           H  
ATOM   1164  HB3 GLU A  75     -14.906  10.917  -1.338  1.00  7.02           H  
ATOM   1165  HG2 GLU A  75     -15.232  12.531  -2.986  1.00  8.08           H  
ATOM   1166  HG3 GLU A  75     -13.475  12.550  -2.792  1.00  7.43           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.460   6.883   1.652  1.00  0.74          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.498 -12.174  -6.771  1.00  5.19           N  
ATOM      2  CA  MET A   1     -14.959 -11.764  -8.079  1.00  3.80           C  
ATOM      3  C   MET A   1     -13.484 -11.370  -7.968  1.00  3.05           C  
ATOM      4  O   MET A   1     -12.689 -11.788  -8.806  1.00  3.83           O  
ATOM      5  CB  MET A   1     -15.782 -10.623  -8.690  1.00  3.93           C  
ATOM      6  CG  MET A   1     -17.242 -11.021  -8.953  1.00  4.79           C  
ATOM      7  SD  MET A   1     -18.221  -9.823  -9.897  1.00  5.84           S  
ATOM      8  CE  MET A   1     -18.180  -8.393  -8.793  1.00  7.00           C  
ATOM      9  H1  MET A   1     -15.597 -11.347  -6.179  1.00  5.30           H  
ATOM     10  H2  MET A   1     -16.369 -12.668  -6.823  1.00  6.07           H  
ATOM     11  H3  MET A   1     -14.824 -12.699  -6.202  1.00  5.63           H  
ATOM     12  HA  MET A   1     -15.011 -12.626  -8.746  1.00  4.28           H  
ATOM     13  HB2 MET A   1     -15.752  -9.761  -8.023  1.00  4.59           H  
ATOM     14  HB3 MET A   1     -15.330 -10.340  -9.642  1.00  3.77           H  
ATOM     15  HG2 MET A   1     -17.252 -11.947  -9.526  1.00  4.97           H  
ATOM     16  HG3 MET A   1     -17.756 -11.190  -8.008  1.00  5.48           H  
ATOM     17  HE1 MET A   1     -17.157  -8.035  -8.690  1.00  7.29           H  
ATOM     18  HE2 MET A   1     -18.794  -7.603  -9.221  1.00  7.84           H  
ATOM     19  HE3 MET A   1     -18.576  -8.674  -7.818  1.00  7.33           H  
ATOM     20  N   GLY A   2     -13.119 -10.610  -6.934  1.00  2.92           N  
ATOM     21  CA  GLY A   2     -11.729 -10.344  -6.605  1.00  3.25           C  
ATOM     22  C   GLY A   2     -11.196  -9.054  -7.231  1.00  2.12           C  
ATOM     23  O   GLY A   2     -11.924  -8.342  -7.923  1.00  2.08           O  
ATOM     24  H   GLY A   2     -13.808 -10.304  -6.248  1.00  3.62           H  
ATOM     25  HA2 GLY A   2     -11.662 -10.254  -5.520  1.00  4.32           H  
ATOM     26  HA3 GLY A   2     -11.111 -11.182  -6.925  1.00  4.08           H  
ATOM     27  N   ASP A   3      -9.913  -8.782  -6.962  1.00  2.64           N  
ATOM     28  CA  ASP A   3      -9.169  -7.562  -7.285  1.00  1.92           C  
ATOM     29  C   ASP A   3      -9.735  -6.317  -6.578  1.00  1.77           C  
ATOM     30  O   ASP A   3     -10.855  -6.317  -6.070  1.00  2.49           O  
ATOM     31  CB  ASP A   3      -9.028  -7.371  -8.808  1.00  1.87           C  
ATOM     32  CG  ASP A   3      -8.047  -6.267  -9.183  1.00  2.76           C  
ATOM     33  OD1 ASP A   3      -7.174  -5.924  -8.351  1.00  4.21           O  
ATOM     34  OD2 ASP A   3      -8.129  -5.728 -10.309  1.00  3.02           O  
ATOM     35  H   ASP A   3      -9.433  -9.503  -6.419  1.00  4.04           H  
ATOM     36  HA  ASP A   3      -8.169  -7.730  -6.880  1.00  1.94           H  
ATOM     37  HB2 ASP A   3      -8.672  -8.299  -9.254  1.00  2.77           H  
ATOM     38  HB3 ASP A   3     -10.000  -7.128  -9.235  1.00  2.02           H  
ATOM     39  N   GLY A   4      -8.942  -5.246  -6.520  1.00  1.55           N  
ATOM     40  CA  GLY A   4      -9.301  -3.981  -5.910  1.00  1.59           C  
ATOM     41  C   GLY A   4      -8.426  -2.856  -6.459  1.00  1.31           C  
ATOM     42  O   GLY A   4      -7.492  -3.089  -7.230  1.00  1.85           O  
ATOM     43  H   GLY A   4      -8.049  -5.296  -7.011  1.00  1.92           H  
ATOM     44  HA2 GLY A   4     -10.346  -3.752  -6.123  1.00  1.75           H  
ATOM     45  HA3 GLY A   4      -9.162  -4.055  -4.831  1.00  1.98           H  
ATOM     46  N   VAL A   5      -8.741  -1.622  -6.052  1.00  1.02           N  
ATOM     47  CA  VAL A   5      -8.015  -0.413  -6.423  1.00  1.00           C  
ATOM     48  C   VAL A   5      -8.222   0.633  -5.323  1.00  1.08           C  
ATOM     49  O   VAL A   5      -8.797   1.708  -5.529  1.00  1.86           O  
ATOM     50  CB  VAL A   5      -8.403   0.039  -7.845  1.00  1.23           C  
ATOM     51  CG1 VAL A   5      -9.915   0.211  -8.055  1.00  2.47           C  
ATOM     52  CG2 VAL A   5      -7.653   1.313  -8.253  1.00  2.34           C  
ATOM     53  H   VAL A   5      -9.531  -1.517  -5.434  1.00  1.35           H  
ATOM     54  HA  VAL A   5      -6.948  -0.645  -6.437  1.00  1.21           H  
ATOM     55  HB  VAL A   5      -8.075  -0.747  -8.527  1.00  2.04           H  
ATOM     56 HG11 VAL A   5     -10.103   0.507  -9.087  1.00  3.07           H  
ATOM     57 HG12 VAL A   5     -10.433  -0.729  -7.869  1.00  3.33           H  
ATOM     58 HG13 VAL A   5     -10.320   0.976  -7.395  1.00  3.50           H  
ATOM     59 HG21 VAL A   5      -7.659   1.408  -9.338  1.00  3.13           H  
ATOM     60 HG22 VAL A   5      -8.117   2.200  -7.826  1.00  3.03           H  
ATOM     61 HG23 VAL A   5      -6.623   1.254  -7.904  1.00  3.09           H  
ATOM     62  N   LEU A   6      -7.761   0.293  -4.117  1.00  0.68           N  
ATOM     63  CA  LEU A   6      -7.805   1.190  -2.977  1.00  0.68           C  
ATOM     64  C   LEU A   6      -6.480   1.946  -2.879  1.00  0.64           C  
ATOM     65  O   LEU A   6      -5.409   1.392  -3.131  1.00  0.66           O  
ATOM     66  CB  LEU A   6      -8.182   0.439  -1.695  1.00  0.88           C  
ATOM     67  CG  LEU A   6      -9.651  -0.033  -1.741  1.00  2.10           C  
ATOM     68  CD1 LEU A   6      -9.762  -1.503  -2.161  1.00  3.10           C  
ATOM     69  CD2 LEU A   6     -10.332   0.178  -0.384  1.00  2.63           C  
ATOM     70  H   LEU A   6      -7.251  -0.574  -4.014  1.00  0.96           H  
ATOM     71  HA  LEU A   6      -8.590   1.927  -3.130  1.00  0.77           H  
ATOM     72  HB2 LEU A   6      -7.511  -0.404  -1.551  1.00  1.45           H  
ATOM     73  HB3 LEU A   6      -8.056   1.129  -0.860  1.00  1.64           H  
ATOM     74  HG  LEU A   6     -10.210   0.562  -2.465  1.00  3.08           H  
ATOM     75 HD11 LEU A   6      -9.277  -2.144  -1.427  1.00  3.47           H  
ATOM     76 HD12 LEU A   6     -10.813  -1.786  -2.233  1.00  3.86           H  
ATOM     77 HD13 LEU A   6      -9.293  -1.662  -3.131  1.00  3.89           H  
ATOM     78 HD21 LEU A   6     -11.363  -0.175  -0.429  1.00  3.94           H  
ATOM     79 HD22 LEU A   6      -9.806  -0.367   0.396  1.00  2.61           H  
ATOM     80 HD23 LEU A   6     -10.338   1.239  -0.134  1.00  3.10           H  
ATOM     81  N   GLU A   7      -6.604   3.238  -2.563  1.00  0.71           N  
ATOM     82  CA  GLU A   7      -5.557   4.238  -2.590  1.00  0.69           C  
ATOM     83  C   GLU A   7      -5.433   4.809  -1.184  1.00  0.67           C  
ATOM     84  O   GLU A   7      -6.303   5.565  -0.744  1.00  0.99           O  
ATOM     85  CB  GLU A   7      -5.944   5.348  -3.569  1.00  0.91           C  
ATOM     86  CG  GLU A   7      -5.923   4.896  -5.030  1.00  0.88           C  
ATOM     87  CD  GLU A   7      -6.489   5.995  -5.912  1.00  1.73           C  
ATOM     88  OE1 GLU A   7      -5.824   7.048  -6.017  1.00  2.03           O  
ATOM     89  OE2 GLU A   7      -7.620   5.783  -6.398  1.00  3.25           O  
ATOM     90  H   GLU A   7      -7.507   3.569  -2.267  1.00  0.84           H  
ATOM     91  HA  GLU A   7      -4.610   3.811  -2.914  1.00  0.70           H  
ATOM     92  HB2 GLU A   7      -6.946   5.693  -3.327  1.00  1.26           H  
ATOM     93  HB3 GLU A   7      -5.260   6.189  -3.449  1.00  1.13           H  
ATOM     94  HG2 GLU A   7      -4.899   4.683  -5.337  1.00  1.08           H  
ATOM     95  HG3 GLU A   7      -6.517   3.992  -5.157  1.00  1.36           H  
ATOM     96  N   LEU A   8      -4.367   4.432  -0.484  1.00  0.54           N  
ATOM     97  CA  LEU A   8      -4.085   4.906   0.859  1.00  0.58           C  
ATOM     98  C   LEU A   8      -2.868   5.820   0.770  1.00  0.52           C  
ATOM     99  O   LEU A   8      -1.881   5.500   0.110  1.00  0.52           O  
ATOM    100  CB  LEU A   8      -3.916   3.757   1.875  1.00  0.70           C  
ATOM    101  CG  LEU A   8      -3.385   2.450   1.273  1.00  0.73           C  
ATOM    102  CD1 LEU A   8      -2.691   1.648   2.373  1.00  1.02           C  
ATOM    103  CD2 LEU A   8      -4.515   1.572   0.704  1.00  1.48           C  
ATOM    104  H   LEU A   8      -3.652   3.875  -0.950  1.00  0.64           H  
ATOM    105  HA  LEU A   8      -4.920   5.508   1.215  1.00  0.63           H  
ATOM    106  HB2 LEU A   8      -3.238   4.095   2.661  1.00  1.09           H  
ATOM    107  HB3 LEU A   8      -4.866   3.539   2.363  1.00  1.10           H  
ATOM    108  HG  LEU A   8      -2.652   2.705   0.509  1.00  1.23           H  
ATOM    109 HD11 LEU A   8      -3.388   1.489   3.195  1.00  2.29           H  
ATOM    110 HD12 LEU A   8      -2.372   0.677   2.003  1.00  1.77           H  
ATOM    111 HD13 LEU A   8      -1.814   2.194   2.716  1.00  1.82           H  
ATOM    112 HD21 LEU A   8      -5.187   1.275   1.508  1.00  2.30           H  
ATOM    113 HD22 LEU A   8      -5.094   2.088  -0.057  1.00  2.29           H  
ATOM    114 HD23 LEU A   8      -4.102   0.669   0.257  1.00  2.17           H  
ATOM    115  N   VAL A   9      -2.966   6.978   1.414  1.00  0.53           N  
ATOM    116  CA  VAL A   9      -1.894   7.940   1.548  1.00  0.54           C  
ATOM    117  C   VAL A   9      -0.995   7.404   2.654  1.00  0.53           C  
ATOM    118  O   VAL A   9      -1.420   7.310   3.805  1.00  0.64           O  
ATOM    119  CB  VAL A   9      -2.459   9.342   1.827  1.00  0.67           C  
ATOM    120  CG1 VAL A   9      -1.369  10.328   2.266  1.00  0.99           C  
ATOM    121  CG2 VAL A   9      -3.114   9.885   0.550  1.00  1.00           C  
ATOM    122  H   VAL A   9      -3.771   7.090   2.011  1.00  0.56           H  
ATOM    123  HA  VAL A   9      -1.346   7.996   0.615  1.00  0.54           H  
ATOM    124  HB  VAL A   9      -3.209   9.281   2.616  1.00  1.00           H  
ATOM    125 HG11 VAL A   9      -1.802  11.321   2.390  1.00  1.94           H  
ATOM    126 HG12 VAL A   9      -0.934  10.022   3.218  1.00  2.10           H  
ATOM    127 HG13 VAL A   9      -0.582  10.377   1.512  1.00  1.29           H  
ATOM    128 HG21 VAL A   9      -3.860   9.185   0.174  1.00  1.67           H  
ATOM    129 HG22 VAL A   9      -3.597  10.839   0.760  1.00  1.91           H  
ATOM    130 HG23 VAL A   9      -2.357  10.035  -0.221  1.00  1.89           H  
ATOM    131  N   VAL A  10       0.215   7.004   2.273  1.00  0.49           N  
ATOM    132  CA  VAL A  10       1.228   6.415   3.118  1.00  0.44           C  
ATOM    133  C   VAL A  10       2.154   7.534   3.586  1.00  0.47           C  
ATOM    134  O   VAL A  10       3.086   7.897   2.874  1.00  0.63           O  
ATOM    135  CB  VAL A  10       1.967   5.306   2.341  1.00  0.41           C  
ATOM    136  CG1 VAL A  10       1.139   4.016   2.363  1.00  0.60           C  
ATOM    137  CG2 VAL A  10       2.279   5.646   0.875  1.00  0.67           C  
ATOM    138  H   VAL A  10       0.513   7.239   1.334  1.00  0.55           H  
ATOM    139  HA  VAL A  10       0.777   5.949   3.987  1.00  0.46           H  
ATOM    140  HB  VAL A  10       2.907   5.113   2.853  1.00  0.63           H  
ATOM    141 HG11 VAL A  10       1.674   3.224   1.840  1.00  1.49           H  
ATOM    142 HG12 VAL A  10       0.973   3.705   3.393  1.00  1.72           H  
ATOM    143 HG13 VAL A  10       0.175   4.178   1.877  1.00  1.66           H  
ATOM    144 HG21 VAL A  10       2.928   4.873   0.466  1.00  1.46           H  
ATOM    145 HG22 VAL A  10       1.365   5.674   0.285  1.00  1.69           H  
ATOM    146 HG23 VAL A  10       2.788   6.603   0.785  1.00  1.49           H  
ATOM    147  N   ARG A  11       1.920   8.099   4.774  1.00  0.52           N  
ATOM    148  CA  ARG A  11       2.817   9.147   5.256  1.00  0.61           C  
ATOM    149  C   ARG A  11       4.086   8.485   5.799  1.00  0.59           C  
ATOM    150  O   ARG A  11       4.062   7.311   6.176  1.00  0.91           O  
ATOM    151  CB  ARG A  11       2.191  10.070   6.317  1.00  0.91           C  
ATOM    152  CG  ARG A  11       0.790  10.621   6.010  1.00  1.00           C  
ATOM    153  CD  ARG A  11      -0.323   9.609   6.316  1.00  2.23           C  
ATOM    154  NE  ARG A  11      -1.629  10.240   6.525  1.00  3.11           N  
ATOM    155  CZ  ARG A  11      -2.018  10.884   7.637  1.00  3.55           C  
ATOM    156  NH1 ARG A  11      -1.216  10.975   8.704  1.00  3.61           N  
ATOM    157  NH2 ARG A  11      -3.237  11.434   7.673  1.00  4.97           N  
ATOM    158  H   ARG A  11       1.197   7.712   5.375  1.00  0.67           H  
ATOM    159  HA  ARG A  11       3.086   9.790   4.416  1.00  0.62           H  
ATOM    160  HB2 ARG A  11       2.196   9.589   7.291  1.00  1.76           H  
ATOM    161  HB3 ARG A  11       2.855  10.930   6.405  1.00  1.61           H  
ATOM    162  HG2 ARG A  11       0.653  11.493   6.651  1.00  2.11           H  
ATOM    163  HG3 ARG A  11       0.733  10.950   4.971  1.00  2.12           H  
ATOM    164  HD2 ARG A  11      -0.428   8.916   5.485  1.00  3.38           H  
ATOM    165  HD3 ARG A  11      -0.091   9.037   7.206  1.00  2.92           H  
ATOM    166  HE  ARG A  11      -2.339   9.981   5.839  1.00  4.28           H  
ATOM    167 HH11 ARG A  11      -0.342  10.432   8.764  1.00  3.54           H  
ATOM    168 HH12 ARG A  11      -1.478  11.464   9.543  1.00  4.55           H  
ATOM    169 HH21 ARG A  11      -3.838  11.371   6.863  1.00  5.83           H  
ATOM    170 HH22 ARG A  11      -3.565  11.924   8.491  1.00  5.61           H  
ATOM    171  N   GLY A  12       5.192   9.234   5.817  1.00  0.65           N  
ATOM    172  CA  GLY A  12       6.489   8.772   6.290  1.00  0.64           C  
ATOM    173  C   GLY A  12       7.456   8.596   5.122  1.00  0.55           C  
ATOM    174  O   GLY A  12       8.566   9.123   5.152  1.00  0.67           O  
ATOM    175  H   GLY A  12       5.141  10.179   5.467  1.00  0.95           H  
ATOM    176  HA2 GLY A  12       6.891   9.520   6.973  1.00  0.78           H  
ATOM    177  HA3 GLY A  12       6.408   7.830   6.832  1.00  0.64           H  
ATOM    178  N   MET A  13       7.044   7.858   4.089  1.00  0.60           N  
ATOM    179  CA  MET A  13       7.868   7.597   2.928  1.00  0.60           C  
ATOM    180  C   MET A  13       8.198   8.889   2.177  1.00  0.75           C  
ATOM    181  O   MET A  13       7.341   9.769   2.065  1.00  1.11           O  
ATOM    182  CB  MET A  13       7.109   6.603   2.053  1.00  0.94           C  
ATOM    183  CG  MET A  13       5.783   7.171   1.531  1.00  1.06           C  
ATOM    184  SD  MET A  13       5.822   7.856  -0.138  1.00  1.84           S  
ATOM    185  CE  MET A  13       6.280   6.357  -1.012  1.00  1.07           C  
ATOM    186  H   MET A  13       6.116   7.464   4.047  1.00  0.78           H  
ATOM    187  HA  MET A  13       8.790   7.133   3.273  1.00  0.60           H  
ATOM    188  HB2 MET A  13       7.749   6.326   1.226  1.00  1.53           H  
ATOM    189  HB3 MET A  13       6.898   5.707   2.638  1.00  1.69           H  
ATOM    190  HG2 MET A  13       5.045   6.372   1.537  1.00  1.55           H  
ATOM    191  HG3 MET A  13       5.418   7.965   2.176  1.00  1.60           H  
ATOM    192  HE1 MET A  13       7.327   6.132  -0.832  1.00  2.40           H  
ATOM    193  HE2 MET A  13       5.664   5.559  -0.607  1.00  2.04           H  
ATOM    194  HE3 MET A  13       6.109   6.491  -2.077  1.00  1.74           H  
ATOM    195  N   THR A  14       9.432   9.011   1.673  1.00  0.72           N  
ATOM    196  CA  THR A  14       9.888  10.255   1.059  1.00  1.00           C  
ATOM    197  C   THR A  14      11.021  10.071   0.037  1.00  0.81           C  
ATOM    198  O   THR A  14      11.593  11.073  -0.395  1.00  0.95           O  
ATOM    199  CB  THR A  14      10.256  11.260   2.170  1.00  1.49           C  
ATOM    200  OG1 THR A  14      10.554  12.528   1.622  1.00  2.26           O  
ATOM    201  CG2 THR A  14      11.440  10.787   3.020  1.00  1.70           C  
ATOM    202  H   THR A  14      10.108   8.282   1.859  1.00  0.71           H  
ATOM    203  HA  THR A  14       9.057  10.684   0.495  1.00  1.27           H  
ATOM    204  HB  THR A  14       9.398  11.388   2.833  1.00  1.87           H  
ATOM    205  HG1 THR A  14      11.161  12.397   0.880  1.00  2.57           H  
ATOM    206 HG21 THR A  14      11.645  11.527   3.795  1.00  2.54           H  
ATOM    207 HG22 THR A  14      11.207   9.837   3.502  1.00  2.43           H  
ATOM    208 HG23 THR A  14      12.334  10.668   2.407  1.00  2.24           H  
ATOM    209  N   CYS A  15      11.350   8.842  -0.379  1.00  0.80           N  
ATOM    210  CA  CYS A  15      12.432   8.597  -1.321  1.00  0.74           C  
ATOM    211  C   CYS A  15      12.281   7.206  -1.933  1.00  0.68           C  
ATOM    212  O   CYS A  15      11.577   6.357  -1.385  1.00  0.62           O  
ATOM    213  CB  CYS A  15      13.798   8.778  -0.639  1.00  0.82           C  
ATOM    214  SG  CYS A  15      13.893   8.330   1.116  1.00  1.39           S  
ATOM    215  H   CYS A  15      10.872   8.020  -0.036  1.00  1.01           H  
ATOM    216  HA  CYS A  15      12.363   9.317  -2.139  1.00  0.78           H  
ATOM    217  HB2 CYS A  15      14.556   8.208  -1.176  1.00  0.90           H  
ATOM    218  HB3 CYS A  15      14.075   9.832  -0.703  1.00  0.92           H  
ATOM    219  N   ALA A  16      12.955   6.992  -3.072  1.00  0.76           N  
ATOM    220  CA  ALA A  16      12.945   5.753  -3.847  1.00  0.80           C  
ATOM    221  C   ALA A  16      13.129   4.521  -2.960  1.00  0.74           C  
ATOM    222  O   ALA A  16      12.477   3.497  -3.164  1.00  0.76           O  
ATOM    223  CB  ALA A  16      14.040   5.815  -4.916  1.00  0.92           C  
ATOM    224  H   ALA A  16      13.501   7.757  -3.434  1.00  0.83           H  
ATOM    225  HA  ALA A  16      11.987   5.676  -4.358  1.00  0.82           H  
ATOM    226  HB1 ALA A  16      14.018   4.903  -5.514  1.00  1.58           H  
ATOM    227  HB2 ALA A  16      13.871   6.669  -5.571  1.00  1.88           H  
ATOM    228  HB3 ALA A  16      15.020   5.909  -4.447  1.00  1.36           H  
ATOM    229  N   SER A  17      14.006   4.642  -1.960  1.00  0.73           N  
ATOM    230  CA  SER A  17      14.179   3.683  -0.888  1.00  0.75           C  
ATOM    231  C   SER A  17      12.835   3.131  -0.405  1.00  0.74           C  
ATOM    232  O   SER A  17      12.601   1.924  -0.422  1.00  0.93           O  
ATOM    233  CB  SER A  17      14.950   4.384   0.233  1.00  0.93           C  
ATOM    234  OG  SER A  17      16.055   5.059  -0.342  1.00  1.85           O  
ATOM    235  H   SER A  17      14.534   5.498  -1.862  1.00  0.75           H  
ATOM    236  HA  SER A  17      14.795   2.868  -1.252  1.00  0.80           H  
ATOM    237  HB2 SER A  17      14.318   5.120   0.734  1.00  1.65           H  
ATOM    238  HB3 SER A  17      15.286   3.652   0.970  1.00  1.06           H  
ATOM    239  HG  SER A  17      16.653   4.410  -0.725  1.00  2.08           H  
ATOM    240  N   CYS A  18      11.934   4.022   0.004  1.00  0.65           N  
ATOM    241  CA  CYS A  18      10.643   3.638   0.535  1.00  0.64           C  
ATOM    242  C   CYS A  18       9.753   3.065  -0.561  1.00  0.66           C  
ATOM    243  O   CYS A  18       8.993   2.135  -0.307  1.00  0.78           O  
ATOM    244  CB  CYS A  18       9.988   4.848   1.189  1.00  0.67           C  
ATOM    245  SG  CYS A  18      10.989   5.620   2.482  1.00  0.80           S  
ATOM    246  H   CYS A  18      12.082   5.009  -0.189  1.00  0.61           H  
ATOM    247  HA  CYS A  18      10.792   2.881   1.305  1.00  0.69           H  
ATOM    248  HB2 CYS A  18       9.772   5.593   0.422  1.00  0.69           H  
ATOM    249  HB3 CYS A  18       9.046   4.514   1.626  1.00  0.71           H  
ATOM    250  N   VAL A  19       9.841   3.616  -1.774  1.00  0.60           N  
ATOM    251  CA  VAL A  19       9.024   3.178  -2.896  1.00  0.61           C  
ATOM    252  C   VAL A  19       9.246   1.685  -3.085  1.00  0.63           C  
ATOM    253  O   VAL A  19       8.319   0.876  -2.996  1.00  0.66           O  
ATOM    254  CB  VAL A  19       9.382   3.964  -4.173  1.00  0.64           C  
ATOM    255  CG1 VAL A  19       8.551   3.542  -5.392  1.00  0.72           C  
ATOM    256  CG2 VAL A  19       9.206   5.462  -3.937  1.00  0.60           C  
ATOM    257  H   VAL A  19      10.571   4.295  -1.945  1.00  0.57           H  
ATOM    258  HA  VAL A  19       7.983   3.357  -2.641  1.00  0.62           H  
ATOM    259  HB  VAL A  19      10.423   3.787  -4.429  1.00  0.68           H  
ATOM    260 HG11 VAL A  19       8.904   4.077  -6.274  1.00  1.79           H  
ATOM    261 HG12 VAL A  19       8.649   2.473  -5.581  1.00  1.36           H  
ATOM    262 HG13 VAL A  19       7.502   3.782  -5.245  1.00  1.69           H  
ATOM    263 HG21 VAL A  19       9.883   5.785  -3.150  1.00  1.28           H  
ATOM    264 HG22 VAL A  19       9.448   6.004  -4.849  1.00  1.63           H  
ATOM    265 HG23 VAL A  19       8.179   5.673  -3.642  1.00  1.64           H  
ATOM    266  N   HIS A  20      10.504   1.318  -3.330  1.00  0.66           N  
ATOM    267  CA  HIS A  20      10.814  -0.056  -3.606  1.00  0.70           C  
ATOM    268  C   HIS A  20      10.616  -0.932  -2.366  1.00  0.69           C  
ATOM    269  O   HIS A  20      10.131  -2.051  -2.515  1.00  0.74           O  
ATOM    270  CB  HIS A  20      12.150  -0.160  -4.342  1.00  0.78           C  
ATOM    271  CG  HIS A  20      13.380   0.443  -3.715  1.00  0.92           C  
ATOM    272  ND1 HIS A  20      14.369   1.102  -4.410  1.00  1.16           N  
ATOM    273  CD2 HIS A  20      13.860   0.197  -2.458  1.00  0.91           C  
ATOM    274  CE1 HIS A  20      15.418   1.252  -3.585  1.00  1.28           C  
ATOM    275  NE2 HIS A  20      15.161   0.703  -2.387  1.00  1.12           N  
ATOM    276  H   HIS A  20      11.257   1.998  -3.352  1.00  0.66           H  
ATOM    277  HA  HIS A  20      10.078  -0.410  -4.331  1.00  0.71           H  
ATOM    278  HB2 HIS A  20      12.343  -1.208  -4.527  1.00  0.76           H  
ATOM    279  HB3 HIS A  20      12.013   0.341  -5.301  1.00  0.84           H  
ATOM    280  HD1 HIS A  20      14.327   1.392  -5.376  1.00  1.28           H  
ATOM    281  HD2 HIS A  20      13.337  -0.329  -1.677  1.00  0.85           H  
ATOM    282  HE1 HIS A  20      16.350   1.726  -3.857  1.00  1.50           H  
ATOM    283  N   LYS A  21      10.905  -0.445  -1.148  1.00  0.68           N  
ATOM    284  CA  LYS A  21      10.598  -1.139   0.085  1.00  0.71           C  
ATOM    285  C   LYS A  21       9.127  -1.561   0.106  1.00  0.63           C  
ATOM    286  O   LYS A  21       8.823  -2.739   0.297  1.00  0.70           O  
ATOM    287  CB  LYS A  21      10.922  -0.189   1.245  1.00  0.87           C  
ATOM    288  CG  LYS A  21      10.973  -0.912   2.579  1.00  1.15           C  
ATOM    289  CD  LYS A  21      10.937   0.120   3.715  1.00  1.82           C  
ATOM    290  CE  LYS A  21      11.093  -0.521   5.101  1.00  2.64           C  
ATOM    291  NZ  LYS A  21      10.852   0.451   6.192  1.00  3.78           N  
ATOM    292  H   LYS A  21      11.348   0.456  -1.007  1.00  0.71           H  
ATOM    293  HA  LYS A  21      11.235  -2.023   0.149  1.00  0.78           H  
ATOM    294  HB2 LYS A  21      11.910   0.242   1.101  1.00  1.54           H  
ATOM    295  HB3 LYS A  21      10.185   0.609   1.288  1.00  1.83           H  
ATOM    296  HG2 LYS A  21      10.122  -1.587   2.641  1.00  2.29           H  
ATOM    297  HG3 LYS A  21      11.903  -1.478   2.560  1.00  1.66           H  
ATOM    298  HD2 LYS A  21      11.734   0.851   3.554  1.00  2.03           H  
ATOM    299  HD3 LYS A  21       9.979   0.635   3.663  1.00  3.00           H  
ATOM    300  HE2 LYS A  21      10.383  -1.344   5.206  1.00  3.40           H  
ATOM    301  HE3 LYS A  21      12.105  -0.919   5.189  1.00  2.74           H  
ATOM    302  HZ1 LYS A  21      11.115   0.048   7.079  1.00  4.56           H  
ATOM    303  HZ2 LYS A  21      11.369   1.307   6.051  1.00  3.98           H  
ATOM    304  HZ3 LYS A  21       9.858   0.673   6.272  1.00  4.47           H  
ATOM    305  N   ILE A  22       8.226  -0.591  -0.079  1.00  0.52           N  
ATOM    306  CA  ILE A  22       6.789  -0.816  -0.092  1.00  0.46           C  
ATOM    307  C   ILE A  22       6.465  -1.894  -1.112  1.00  0.42           C  
ATOM    308  O   ILE A  22       5.950  -2.952  -0.744  1.00  0.45           O  
ATOM    309  CB  ILE A  22       6.046   0.505  -0.376  1.00  0.56           C  
ATOM    310  CG1 ILE A  22       6.134   1.366   0.884  1.00  0.50           C  
ATOM    311  CG2 ILE A  22       4.573   0.289  -0.749  1.00  0.97           C  
ATOM    312  CD1 ILE A  22       5.700   2.820   0.709  1.00  0.77           C  
ATOM    313  H   ILE A  22       8.558   0.354  -0.263  1.00  0.50           H  
ATOM    314  HA  ILE A  22       6.483  -1.186   0.886  1.00  0.46           H  
ATOM    315  HB  ILE A  22       6.543   1.017  -1.195  1.00  0.64           H  
ATOM    316 HG12 ILE A  22       5.522   0.900   1.650  1.00  1.01           H  
ATOM    317 HG13 ILE A  22       7.171   1.375   1.195  1.00  0.83           H  
ATOM    318 HG21 ILE A  22       4.074  -0.281   0.036  1.00  1.25           H  
ATOM    319 HG22 ILE A  22       4.068   1.244  -0.870  1.00  2.06           H  
ATOM    320 HG23 ILE A  22       4.504  -0.244  -1.694  1.00  2.46           H  
ATOM    321 HD11 ILE A  22       4.619   2.877   0.590  1.00  1.61           H  
ATOM    322 HD12 ILE A  22       5.977   3.386   1.598  1.00  1.39           H  
ATOM    323 HD13 ILE A  22       6.204   3.251  -0.156  1.00  2.03           H  
ATOM    324  N   GLU A  23       6.756  -1.628  -2.386  1.00  0.45           N  
ATOM    325  CA  GLU A  23       6.324  -2.526  -3.438  1.00  0.48           C  
ATOM    326  C   GLU A  23       6.912  -3.915  -3.223  1.00  0.48           C  
ATOM    327  O   GLU A  23       6.151  -4.869  -3.087  1.00  0.50           O  
ATOM    328  CB  GLU A  23       6.602  -1.932  -4.821  1.00  0.67           C  
ATOM    329  CG  GLU A  23       5.817  -0.619  -4.958  1.00  1.28           C  
ATOM    330  CD  GLU A  23       5.778  -0.068  -6.375  1.00  1.69           C  
ATOM    331  OE1 GLU A  23       6.238  -0.775  -7.300  1.00  2.20           O  
ATOM    332  OE2 GLU A  23       5.261   1.061  -6.501  1.00  2.60           O  
ATOM    333  H   GLU A  23       7.215  -0.753  -2.634  1.00  0.50           H  
ATOM    334  HA  GLU A  23       5.241  -2.633  -3.349  1.00  0.52           H  
ATOM    335  HB2 GLU A  23       7.666  -1.748  -4.971  1.00  1.24           H  
ATOM    336  HB3 GLU A  23       6.253  -2.636  -5.580  1.00  1.45           H  
ATOM    337  HG2 GLU A  23       4.783  -0.775  -4.656  1.00  2.07           H  
ATOM    338  HG3 GLU A  23       6.254   0.142  -4.316  1.00  1.78           H  
ATOM    339  N   SER A  24       8.241  -4.030  -3.115  1.00  0.56           N  
ATOM    340  CA  SER A  24       8.888  -5.326  -2.948  1.00  0.66           C  
ATOM    341  C   SER A  24       8.313  -6.080  -1.749  1.00  0.70           C  
ATOM    342  O   SER A  24       8.002  -7.267  -1.854  1.00  0.82           O  
ATOM    343  CB  SER A  24      10.412  -5.185  -2.838  1.00  0.80           C  
ATOM    344  OG  SER A  24      10.792  -4.517  -1.651  1.00  2.05           O  
ATOM    345  H   SER A  24       8.812  -3.190  -3.130  1.00  0.62           H  
ATOM    346  HA  SER A  24       8.685  -5.910  -3.846  1.00  0.67           H  
ATOM    347  HB2 SER A  24      10.852  -6.184  -2.828  1.00  1.89           H  
ATOM    348  HB3 SER A  24      10.798  -4.645  -3.705  1.00  2.30           H  
ATOM    349  HG  SER A  24      10.507  -3.598  -1.718  1.00  2.99           H  
ATOM    350  N   SER A  25       8.179  -5.410  -0.598  1.00  0.68           N  
ATOM    351  CA  SER A  25       7.730  -6.100   0.596  1.00  0.82           C  
ATOM    352  C   SER A  25       6.254  -6.481   0.494  1.00  0.75           C  
ATOM    353  O   SER A  25       5.849  -7.506   1.043  1.00  0.82           O  
ATOM    354  CB  SER A  25       8.044  -5.301   1.858  1.00  0.97           C  
ATOM    355  OG  SER A  25       7.987  -6.186   2.972  1.00  1.38           O  
ATOM    356  H   SER A  25       8.421  -4.421  -0.543  1.00  0.64           H  
ATOM    357  HA  SER A  25       8.314  -7.018   0.667  1.00  0.97           H  
ATOM    358  HB2 SER A  25       9.049  -4.880   1.762  1.00  0.99           H  
ATOM    359  HB3 SER A  25       7.337  -4.475   1.960  1.00  0.89           H  
ATOM    360  HG  SER A  25       8.242  -5.688   3.757  1.00  1.54           H  
ATOM    361  N   LEU A  26       5.433  -5.690  -0.193  1.00  0.71           N  
ATOM    362  CA  LEU A  26       4.054  -6.093  -0.424  1.00  0.78           C  
ATOM    363  C   LEU A  26       3.995  -7.291  -1.377  1.00  0.83           C  
ATOM    364  O   LEU A  26       3.353  -8.292  -1.047  1.00  1.01           O  
ATOM    365  CB  LEU A  26       3.211  -4.912  -0.913  1.00  0.74           C  
ATOM    366  CG  LEU A  26       2.962  -3.876   0.198  1.00  0.93           C  
ATOM    367  CD1 LEU A  26       2.379  -2.613  -0.434  1.00  2.11           C  
ATOM    368  CD2 LEU A  26       1.982  -4.376   1.268  1.00  1.67           C  
ATOM    369  H   LEU A  26       5.783  -4.826  -0.602  1.00  0.69           H  
ATOM    370  HA  LEU A  26       3.635  -6.433   0.519  1.00  0.90           H  
ATOM    371  HB2 LEU A  26       3.724  -4.443  -1.753  1.00  0.75           H  
ATOM    372  HB3 LEU A  26       2.247  -5.281  -1.265  1.00  0.83           H  
ATOM    373  HG  LEU A  26       3.903  -3.614   0.680  1.00  2.13           H  
ATOM    374 HD11 LEU A  26       3.072  -2.245  -1.188  1.00  3.35           H  
ATOM    375 HD12 LEU A  26       1.421  -2.844  -0.897  1.00  2.58           H  
ATOM    376 HD13 LEU A  26       2.234  -1.847   0.327  1.00  2.75           H  
ATOM    377 HD21 LEU A  26       1.051  -4.703   0.804  1.00  2.85           H  
ATOM    378 HD22 LEU A  26       2.411  -5.199   1.835  1.00  2.66           H  
ATOM    379 HD23 LEU A  26       1.760  -3.568   1.966  1.00  1.99           H  
ATOM    380  N   THR A  27       4.650  -7.198  -2.543  1.00  0.72           N  
ATOM    381  CA  THR A  27       4.604  -8.193  -3.612  1.00  0.80           C  
ATOM    382  C   THR A  27       5.270  -9.497  -3.171  1.00  1.11           C  
ATOM    383  O   THR A  27       6.396  -9.800  -3.563  1.00  1.86           O  
ATOM    384  CB  THR A  27       5.256  -7.640  -4.889  1.00  0.89           C  
ATOM    385  OG1 THR A  27       6.579  -7.237  -4.616  1.00  1.75           O  
ATOM    386  CG2 THR A  27       4.464  -6.463  -5.468  1.00  1.18           C  
ATOM    387  H   THR A  27       5.222  -6.377  -2.723  1.00  0.66           H  
ATOM    388  HA  THR A  27       3.561  -8.409  -3.848  1.00  0.76           H  
ATOM    389  HB  THR A  27       5.285  -8.431  -5.639  1.00  1.41           H  
ATOM    390  HG1 THR A  27       7.008  -7.947  -4.118  1.00  2.58           H  
ATOM    391 HG21 THR A  27       4.385  -5.652  -4.747  1.00  2.28           H  
ATOM    392 HG22 THR A  27       4.973  -6.091  -6.358  1.00  2.06           H  
ATOM    393 HG23 THR A  27       3.462  -6.793  -5.745  1.00  1.75           H  
ATOM    394  N   LYS A  28       4.549 -10.244  -2.342  1.00  1.17           N  
ATOM    395  CA  LYS A  28       4.923 -11.498  -1.717  1.00  1.33           C  
ATOM    396  C   LYS A  28       3.771 -11.985  -0.835  1.00  1.09           C  
ATOM    397  O   LYS A  28       3.488 -13.181  -0.833  1.00  1.14           O  
ATOM    398  CB  LYS A  28       6.252 -11.414  -0.941  1.00  1.79           C  
ATOM    399  CG  LYS A  28       6.432 -10.146  -0.094  1.00  1.96           C  
ATOM    400  CD  LYS A  28       7.701 -10.234   0.778  1.00  2.70           C  
ATOM    401  CE  LYS A  28       7.397 -10.305   2.284  1.00  3.10           C  
ATOM    402  NZ  LYS A  28       6.947  -9.009   2.842  1.00  3.68           N  
ATOM    403  H   LYS A  28       3.656  -9.841  -2.083  1.00  1.55           H  
ATOM    404  HA  LYS A  28       5.057 -12.238  -2.508  1.00  1.46           H  
ATOM    405  HB2 LYS A  28       6.320 -12.290  -0.294  1.00  2.06           H  
ATOM    406  HB3 LYS A  28       7.076 -11.462  -1.652  1.00  2.49           H  
ATOM    407  HG2 LYS A  28       6.544  -9.296  -0.766  1.00  2.46           H  
ATOM    408  HG3 LYS A  28       5.545  -9.988   0.516  1.00  2.07           H  
ATOM    409  HD2 LYS A  28       8.264 -11.125   0.493  1.00  3.38           H  
ATOM    410  HD3 LYS A  28       8.343  -9.377   0.568  1.00  3.26           H  
ATOM    411  HE2 LYS A  28       6.630 -11.064   2.447  1.00  3.45           H  
ATOM    412  HE3 LYS A  28       8.297 -10.621   2.814  1.00  3.80           H  
ATOM    413  HZ1 LYS A  28       6.205  -8.630   2.258  1.00  4.01           H  
ATOM    414  HZ2 LYS A  28       6.600  -9.123   3.783  1.00  4.13           H  
ATOM    415  HZ3 LYS A  28       7.677  -8.303   2.838  1.00  4.27           H  
ATOM    416  N   HIS A  29       3.086 -11.093  -0.102  1.00  1.03           N  
ATOM    417  CA  HIS A  29       1.928 -11.545   0.658  1.00  1.16           C  
ATOM    418  C   HIS A  29       0.811 -11.917  -0.314  1.00  0.97           C  
ATOM    419  O   HIS A  29       0.598 -11.237  -1.319  1.00  1.33           O  
ATOM    420  CB  HIS A  29       1.482 -10.531   1.720  1.00  1.52           C  
ATOM    421  CG  HIS A  29       0.643  -9.375   1.239  1.00  0.87           C  
ATOM    422  ND1 HIS A  29      -0.701  -9.426   0.943  1.00  1.42           N  
ATOM    423  CD2 HIS A  29       1.012  -8.058   1.260  1.00  0.82           C  
ATOM    424  CE1 HIS A  29      -1.121  -8.163   0.770  1.00  2.04           C  
ATOM    425  NE2 HIS A  29      -0.112  -7.293   0.942  1.00  1.66           N  
ATOM    426  H   HIS A  29       3.249 -10.093  -0.188  1.00  1.00           H  
ATOM    427  HA  HIS A  29       2.228 -12.440   1.207  1.00  1.38           H  
ATOM    428  HB2 HIS A  29       0.869 -11.062   2.448  1.00  2.27           H  
ATOM    429  HB3 HIS A  29       2.358 -10.144   2.236  1.00  2.47           H  
ATOM    430  HD1 HIS A  29      -1.279 -10.256   0.855  1.00  1.61           H  
ATOM    431  HD2 HIS A  29       1.979  -7.678   1.548  1.00  0.81           H  
ATOM    432  HE1 HIS A  29      -2.118  -7.892   0.461  1.00  2.88           H  
ATOM    433  N   ARG A  30       0.097 -13.007  -0.028  1.00  0.99           N  
ATOM    434  CA  ARG A  30      -1.004 -13.427  -0.873  1.00  1.11           C  
ATOM    435  C   ARG A  30      -2.054 -12.314  -0.918  1.00  1.31           C  
ATOM    436  O   ARG A  30      -2.255 -11.600   0.065  1.00  2.67           O  
ATOM    437  CB  ARG A  30      -1.576 -14.757  -0.364  1.00  1.41           C  
ATOM    438  CG  ARG A  30      -2.595 -15.434  -1.298  1.00  2.42           C  
ATOM    439  CD  ARG A  30      -1.987 -16.073  -2.559  1.00  2.79           C  
ATOM    440  NE  ARG A  30      -1.762 -15.103  -3.650  1.00  4.28           N  
ATOM    441  CZ  ARG A  30      -0.590 -14.776  -4.229  1.00  5.66           C  
ATOM    442  NH1 ARG A  30       0.561 -15.318  -3.810  1.00  6.08           N  
ATOM    443  NH2 ARG A  30      -0.572 -13.880  -5.222  1.00  7.34           N  
ATOM    444  H   ARG A  30       0.293 -13.522   0.817  1.00  1.32           H  
ATOM    445  HA  ARG A  30      -0.588 -13.570  -1.865  1.00  1.14           H  
ATOM    446  HB2 ARG A  30      -0.759 -15.457  -0.183  1.00  1.86           H  
ATOM    447  HB3 ARG A  30      -2.070 -14.566   0.591  1.00  2.18           H  
ATOM    448  HG2 ARG A  30      -3.047 -16.242  -0.721  1.00  3.50           H  
ATOM    449  HG3 ARG A  30      -3.397 -14.744  -1.565  1.00  3.60           H  
ATOM    450  HD2 ARG A  30      -1.106 -16.650  -2.284  1.00  3.04           H  
ATOM    451  HD3 ARG A  30      -2.721 -16.790  -2.935  1.00  3.16           H  
ATOM    452  HE  ARG A  30      -2.609 -14.722  -4.050  1.00  4.98           H  
ATOM    453 HH11 ARG A  30       0.563 -15.975  -3.046  1.00  5.28           H  
ATOM    454 HH12 ARG A  30       1.445 -15.077  -4.232  1.00  7.60           H  
ATOM    455 HH21 ARG A  30      -1.423 -13.453  -5.559  1.00  7.63           H  
ATOM    456 HH22 ARG A  30       0.295 -13.587  -5.650  1.00  8.62           H  
ATOM    457  N   GLY A  31      -2.692 -12.147  -2.074  1.00  0.66           N  
ATOM    458  CA  GLY A  31      -3.795 -11.220  -2.245  1.00  0.75           C  
ATOM    459  C   GLY A  31      -3.372  -9.892  -2.851  1.00  0.62           C  
ATOM    460  O   GLY A  31      -4.177  -9.300  -3.565  1.00  0.73           O  
ATOM    461  H   GLY A  31      -2.435 -12.715  -2.862  1.00  1.46           H  
ATOM    462  HA2 GLY A  31      -4.491 -11.662  -2.956  1.00  0.99           H  
ATOM    463  HA3 GLY A  31      -4.318 -11.055  -1.307  1.00  0.97           H  
ATOM    464  N   ILE A  32      -2.131  -9.431  -2.651  1.00  0.65           N  
ATOM    465  CA  ILE A  32      -1.661  -8.286  -3.407  1.00  0.66           C  
ATOM    466  C   ILE A  32      -1.319  -8.752  -4.818  1.00  0.78           C  
ATOM    467  O   ILE A  32      -0.525  -9.674  -5.007  1.00  0.97           O  
ATOM    468  CB  ILE A  32      -0.511  -7.578  -2.670  1.00  0.68           C  
ATOM    469  CG1 ILE A  32      -0.763  -6.066  -2.608  1.00  0.80           C  
ATOM    470  CG2 ILE A  32       0.898  -7.902  -3.175  1.00  1.19           C  
ATOM    471  CD1 ILE A  32      -0.451  -5.366  -3.924  1.00  1.69           C  
ATOM    472  H   ILE A  32      -1.482  -9.844  -1.997  1.00  0.80           H  
ATOM    473  HA  ILE A  32      -2.473  -7.574  -3.483  1.00  0.65           H  
ATOM    474  HB  ILE A  32      -0.531  -7.916  -1.642  1.00  0.76           H  
ATOM    475 HG12 ILE A  32      -1.805  -5.883  -2.356  1.00  0.99           H  
ATOM    476 HG13 ILE A  32      -0.145  -5.632  -1.828  1.00  1.74           H  
ATOM    477 HG21 ILE A  32       1.118  -8.956  -2.999  1.00  2.08           H  
ATOM    478 HG22 ILE A  32       1.011  -7.679  -4.235  1.00  1.39           H  
ATOM    479 HG23 ILE A  32       1.602  -7.292  -2.620  1.00  2.11           H  
ATOM    480 HD11 ILE A  32      -0.706  -4.312  -3.847  1.00  2.29           H  
ATOM    481 HD12 ILE A  32       0.611  -5.455  -4.151  1.00  2.52           H  
ATOM    482 HD13 ILE A  32      -1.046  -5.813  -4.714  1.00  2.83           H  
ATOM    483  N   LEU A  33      -1.963  -8.132  -5.804  1.00  0.75           N  
ATOM    484  CA  LEU A  33      -1.658  -8.342  -7.202  1.00  0.87           C  
ATOM    485  C   LEU A  33      -0.516  -7.403  -7.582  1.00  0.98           C  
ATOM    486  O   LEU A  33       0.501  -7.862  -8.097  1.00  1.27           O  
ATOM    487  CB  LEU A  33      -2.910  -8.131  -8.058  1.00  1.02           C  
ATOM    488  CG  LEU A  33      -4.135  -8.912  -7.561  1.00  1.35           C  
ATOM    489  CD1 LEU A  33      -5.275  -8.747  -8.571  1.00  1.92           C  
ATOM    490  CD2 LEU A  33      -3.858 -10.407  -7.361  1.00  2.43           C  
ATOM    491  H   LEU A  33      -2.680  -7.449  -5.577  1.00  0.67           H  
ATOM    492  HA  LEU A  33      -1.314  -9.366  -7.361  1.00  0.88           H  
ATOM    493  HB2 LEU A  33      -3.168  -7.073  -8.058  1.00  1.90           H  
ATOM    494  HB3 LEU A  33      -2.681  -8.441  -9.076  1.00  1.85           H  
ATOM    495  HG  LEU A  33      -4.454  -8.479  -6.613  1.00  1.65           H  
ATOM    496 HD11 LEU A  33      -5.025  -9.245  -9.508  1.00  2.55           H  
ATOM    497 HD12 LEU A  33      -6.193  -9.175  -8.168  1.00  2.97           H  
ATOM    498 HD13 LEU A  33      -5.435  -7.688  -8.766  1.00  2.21           H  
ATOM    499 HD21 LEU A  33      -4.787 -10.916  -7.102  1.00  2.84           H  
ATOM    500 HD22 LEU A  33      -3.458 -10.840  -8.278  1.00  3.13           H  
ATOM    501 HD23 LEU A  33      -3.150 -10.560  -6.547  1.00  3.29           H  
ATOM    502  N   TYR A  34      -0.650  -6.097  -7.305  1.00  0.83           N  
ATOM    503  CA  TYR A  34       0.462  -5.170  -7.455  1.00  1.01           C  
ATOM    504  C   TYR A  34       0.221  -3.953  -6.573  1.00  0.73           C  
ATOM    505  O   TYR A  34      -0.927  -3.541  -6.415  1.00  0.76           O  
ATOM    506  CB  TYR A  34       0.630  -4.761  -8.923  1.00  1.43           C  
ATOM    507  CG  TYR A  34       1.787  -3.811  -9.176  1.00  1.72           C  
ATOM    508  CD1 TYR A  34       3.084  -4.148  -8.745  1.00  3.30           C  
ATOM    509  CD2 TYR A  34       1.561  -2.573  -9.804  1.00  1.91           C  
ATOM    510  CE1 TYR A  34       4.132  -3.215  -8.861  1.00  3.63           C  
ATOM    511  CE2 TYR A  34       2.624  -1.671  -9.982  1.00  2.18           C  
ATOM    512  CZ  TYR A  34       3.892  -1.960  -9.448  1.00  2.52           C  
ATOM    513  OH  TYR A  34       4.887  -1.036  -9.548  1.00  2.95           O  
ATOM    514  H   TYR A  34      -1.468  -5.736  -6.814  1.00  0.71           H  
ATOM    515  HA  TYR A  34       1.367  -5.670  -7.106  1.00  1.23           H  
ATOM    516  HB2 TYR A  34       0.792  -5.654  -9.525  1.00  1.70           H  
ATOM    517  HB3 TYR A  34      -0.301  -4.300  -9.257  1.00  1.43           H  
ATOM    518  HD1 TYR A  34       3.271  -5.111  -8.293  1.00  4.54           H  
ATOM    519  HD2 TYR A  34       0.569  -2.315 -10.147  1.00  2.93           H  
ATOM    520  HE1 TYR A  34       5.110  -3.442  -8.462  1.00  5.04           H  
ATOM    521  HE2 TYR A  34       2.463  -0.727 -10.480  1.00  3.11           H  
ATOM    522  HH  TYR A  34       5.432  -0.988  -8.739  1.00  3.65           H  
ATOM    523  N   CYS A  35       1.284  -3.387  -6.000  1.00  0.86           N  
ATOM    524  CA  CYS A  35       1.236  -2.080  -5.365  1.00  0.73           C  
ATOM    525  C   CYS A  35       1.969  -1.113  -6.274  1.00  0.77           C  
ATOM    526  O   CYS A  35       3.080  -1.418  -6.687  1.00  1.27           O  
ATOM    527  CB  CYS A  35       1.905  -2.096  -3.992  1.00  0.98           C  
ATOM    528  SG  CYS A  35       1.962  -0.379  -3.413  1.00  2.65           S  
ATOM    529  H   CYS A  35       2.206  -3.731  -6.228  1.00  1.20           H  
ATOM    530  HA  CYS A  35       0.212  -1.748  -5.238  1.00  0.60           H  
ATOM    531  HB2 CYS A  35       1.327  -2.698  -3.295  1.00  1.66           H  
ATOM    532  HB3 CYS A  35       2.920  -2.485  -4.068  1.00  1.29           H  
ATOM    533  HG  CYS A  35       2.609  -0.621  -2.273  1.00  2.83           H  
ATOM    534  N   SER A  36       1.344   0.018  -6.588  1.00  0.54           N  
ATOM    535  CA  SER A  36       1.987   1.145  -7.235  1.00  0.86           C  
ATOM    536  C   SER A  36       2.017   2.260  -6.193  1.00  0.67           C  
ATOM    537  O   SER A  36       0.958   2.831  -5.912  1.00  0.78           O  
ATOM    538  CB  SER A  36       1.168   1.531  -8.472  1.00  1.47           C  
ATOM    539  OG  SER A  36       1.791   2.577  -9.192  1.00  2.25           O  
ATOM    540  H   SER A  36       0.430   0.186  -6.180  1.00  0.64           H  
ATOM    541  HA  SER A  36       3.000   0.901  -7.559  1.00  1.11           H  
ATOM    542  HB2 SER A  36       1.081   0.660  -9.119  1.00  1.80           H  
ATOM    543  HB3 SER A  36       0.167   1.843  -8.171  1.00  2.30           H  
ATOM    544  HG  SER A  36       1.323   2.719 -10.018  1.00  3.51           H  
ATOM    545  N   VAL A  37       3.172   2.537  -5.573  1.00  0.60           N  
ATOM    546  CA  VAL A  37       3.320   3.679  -4.687  1.00  0.54           C  
ATOM    547  C   VAL A  37       4.054   4.825  -5.385  1.00  0.63           C  
ATOM    548  O   VAL A  37       5.004   4.600  -6.132  1.00  0.81           O  
ATOM    549  CB  VAL A  37       3.969   3.235  -3.370  1.00  0.59           C  
ATOM    550  CG1 VAL A  37       5.474   3.029  -3.505  1.00  1.66           C  
ATOM    551  CG2 VAL A  37       3.721   4.255  -2.260  1.00  1.84           C  
ATOM    552  H   VAL A  37       4.014   1.974  -5.747  1.00  0.73           H  
ATOM    553  HA  VAL A  37       2.334   4.045  -4.450  1.00  0.54           H  
ATOM    554  HB  VAL A  37       3.515   2.291  -3.064  1.00  1.52           H  
ATOM    555 HG11 VAL A  37       5.843   2.541  -2.609  1.00  2.22           H  
ATOM    556 HG12 VAL A  37       5.701   2.406  -4.366  1.00  2.43           H  
ATOM    557 HG13 VAL A  37       5.965   3.996  -3.610  1.00  2.90           H  
ATOM    558 HG21 VAL A  37       4.100   5.236  -2.540  1.00  2.57           H  
ATOM    559 HG22 VAL A  37       2.661   4.329  -2.055  1.00  2.91           H  
ATOM    560 HG23 VAL A  37       4.218   3.917  -1.357  1.00  2.36           H  
ATOM    561  N   ALA A  38       3.629   6.069  -5.133  1.00  0.64           N  
ATOM    562  CA  ALA A  38       4.322   7.257  -5.606  1.00  0.68           C  
ATOM    563  C   ALA A  38       4.401   8.303  -4.502  1.00  0.73           C  
ATOM    564  O   ALA A  38       3.405   8.619  -3.845  1.00  0.77           O  
ATOM    565  CB  ALA A  38       3.642   7.840  -6.840  1.00  0.69           C  
ATOM    566  H   ALA A  38       2.832   6.194  -4.513  1.00  0.71           H  
ATOM    567  HA  ALA A  38       5.340   6.989  -5.895  1.00  0.70           H  
ATOM    568  HB1 ALA A  38       4.222   8.710  -7.150  1.00  1.50           H  
ATOM    569  HB2 ALA A  38       3.634   7.102  -7.644  1.00  1.62           H  
ATOM    570  HB3 ALA A  38       2.621   8.140  -6.605  1.00  1.76           H  
ATOM    571  N   LEU A  39       5.603   8.857  -4.332  1.00  0.77           N  
ATOM    572  CA  LEU A  39       5.918   9.802  -3.271  1.00  0.85           C  
ATOM    573  C   LEU A  39       5.358  11.191  -3.566  1.00  0.81           C  
ATOM    574  O   LEU A  39       4.961  11.895  -2.646  1.00  0.84           O  
ATOM    575  CB  LEU A  39       7.418   9.784  -2.936  1.00  1.07           C  
ATOM    576  CG  LEU A  39       8.359  10.283  -4.048  1.00  1.10           C  
ATOM    577  CD1 LEU A  39       8.614  11.794  -3.946  1.00  2.13           C  
ATOM    578  CD2 LEU A  39       9.708   9.566  -3.914  1.00  1.43           C  
ATOM    579  H   LEU A  39       6.330   8.577  -4.972  1.00  0.78           H  
ATOM    580  HA  LEU A  39       5.411   9.459  -2.374  1.00  0.94           H  
ATOM    581  HB2 LEU A  39       7.587  10.371  -2.032  1.00  1.97           H  
ATOM    582  HB3 LEU A  39       7.670   8.749  -2.703  1.00  1.66           H  
ATOM    583  HG  LEU A  39       7.946  10.050  -5.030  1.00  1.60           H  
ATOM    584 HD11 LEU A  39       9.062  12.033  -2.981  1.00  2.60           H  
ATOM    585 HD12 LEU A  39       9.300  12.101  -4.736  1.00  2.59           H  
ATOM    586 HD13 LEU A  39       7.694  12.361  -4.056  1.00  3.28           H  
ATOM    587 HD21 LEU A  39      10.131   9.766  -2.931  1.00  2.26           H  
ATOM    588 HD22 LEU A  39       9.575   8.491  -4.036  1.00  2.12           H  
ATOM    589 HD23 LEU A  39      10.397   9.921  -4.681  1.00  2.41           H  
ATOM    590  N   ALA A  40       5.251  11.560  -4.848  1.00  0.83           N  
ATOM    591  CA  ALA A  40       4.713  12.847  -5.281  1.00  0.94           C  
ATOM    592  C   ALA A  40       3.349  13.159  -4.650  1.00  0.89           C  
ATOM    593  O   ALA A  40       3.022  14.319  -4.418  1.00  1.07           O  
ATOM    594  CB  ALA A  40       4.612  12.861  -6.809  1.00  1.09           C  
ATOM    595  H   ALA A  40       5.596  10.928  -5.553  1.00  0.84           H  
ATOM    596  HA  ALA A  40       5.412  13.630  -4.979  1.00  1.11           H  
ATOM    597  HB1 ALA A  40       4.243  13.832  -7.141  1.00  2.08           H  
ATOM    598  HB2 ALA A  40       5.596  12.688  -7.248  1.00  1.76           H  
ATOM    599  HB3 ALA A  40       3.925  12.085  -7.147  1.00  1.74           H  
ATOM    600  N   THR A  41       2.554  12.119  -4.393  1.00  0.76           N  
ATOM    601  CA  THR A  41       1.244  12.197  -3.751  1.00  0.89           C  
ATOM    602  C   THR A  41       1.203  11.347  -2.477  1.00  0.85           C  
ATOM    603  O   THR A  41       0.124  11.072  -1.954  1.00  1.07           O  
ATOM    604  CB  THR A  41       0.206  11.765  -4.793  1.00  1.16           C  
ATOM    605  OG1 THR A  41      -1.106  11.699  -4.269  1.00  2.20           O  
ATOM    606  CG2 THR A  41       0.569  10.442  -5.478  1.00  2.04           C  
ATOM    607  H   THR A  41       2.896  11.197  -4.619  1.00  0.71           H  
ATOM    608  HA  THR A  41       1.008  13.220  -3.454  1.00  1.13           H  
ATOM    609  HB  THR A  41       0.239  12.541  -5.550  1.00  1.77           H  
ATOM    610  HG1 THR A  41      -1.049  11.405  -3.350  1.00  2.71           H  
ATOM    611 HG21 THR A  41       0.905   9.716  -4.743  1.00  2.98           H  
ATOM    612 HG22 THR A  41      -0.298  10.053  -6.012  1.00  2.71           H  
ATOM    613 HG23 THR A  41       1.371  10.602  -6.202  1.00  2.53           H  
ATOM    614  N   ASN A  42       2.378  10.917  -2.013  1.00  0.75           N  
ATOM    615  CA  ASN A  42       2.613   9.971  -0.922  1.00  0.72           C  
ATOM    616  C   ASN A  42       1.536   8.883  -0.870  1.00  0.67           C  
ATOM    617  O   ASN A  42       0.994   8.608   0.197  1.00  0.68           O  
ATOM    618  CB  ASN A  42       2.739  10.707   0.423  1.00  0.83           C  
ATOM    619  CG  ASN A  42       3.877  11.725   0.442  1.00  1.05           C  
ATOM    620  OD1 ASN A  42       3.661  12.896   0.152  1.00  2.00           O  
ATOM    621  ND2 ASN A  42       5.091  11.314   0.808  1.00  1.35           N  
ATOM    622  H   ASN A  42       3.184  11.317  -2.474  1.00  0.84           H  
ATOM    623  HA  ASN A  42       3.557   9.467  -1.111  1.00  0.71           H  
ATOM    624  HB2 ASN A  42       1.804  11.228   0.631  1.00  1.02           H  
ATOM    625  HB3 ASN A  42       2.912   9.985   1.220  1.00  0.88           H  
ATOM    626 HD21 ASN A  42       5.291  10.369   1.107  1.00  2.09           H  
ATOM    627 HD22 ASN A  42       5.836  11.992   0.814  1.00  1.50           H  
ATOM    628  N   LYS A  43       1.201   8.276  -2.013  1.00  0.70           N  
ATOM    629  CA  LYS A  43       0.052   7.394  -2.141  1.00  0.69           C  
ATOM    630  C   LYS A  43       0.511   6.021  -2.589  1.00  0.61           C  
ATOM    631  O   LYS A  43       1.323   5.929  -3.505  1.00  0.75           O  
ATOM    632  CB  LYS A  43      -0.907   7.985  -3.172  1.00  0.81           C  
ATOM    633  CG  LYS A  43      -2.150   7.125  -3.420  1.00  2.06           C  
ATOM    634  CD  LYS A  43      -2.833   7.607  -4.700  1.00  1.87           C  
ATOM    635  CE  LYS A  43      -3.517   8.968  -4.516  1.00  2.01           C  
ATOM    636  NZ  LYS A  43      -4.451   9.249  -5.621  1.00  2.28           N  
ATOM    637  H   LYS A  43       1.731   8.465  -2.859  1.00  0.80           H  
ATOM    638  HA  LYS A  43      -0.482   7.297  -1.202  1.00  0.78           H  
ATOM    639  HB2 LYS A  43      -1.217   8.970  -2.831  1.00  1.68           H  
ATOM    640  HB3 LYS A  43      -0.361   8.075  -4.109  1.00  1.44           H  
ATOM    641  HG2 LYS A  43      -1.877   6.086  -3.596  1.00  3.06           H  
ATOM    642  HG3 LYS A  43      -2.823   7.166  -2.562  1.00  3.24           H  
ATOM    643  HD2 LYS A  43      -2.075   7.668  -5.485  1.00  2.02           H  
ATOM    644  HD3 LYS A  43      -3.565   6.851  -4.984  1.00  2.06           H  
ATOM    645  HE2 LYS A  43      -4.077   8.976  -3.580  1.00  2.19           H  
ATOM    646  HE3 LYS A  43      -2.766   9.757  -4.472  1.00  2.23           H  
ATOM    647  HZ1 LYS A  43      -5.119   8.481  -5.709  1.00  2.80           H  
ATOM    648  HZ2 LYS A  43      -4.960  10.101  -5.443  1.00  3.30           H  
ATOM    649  HZ3 LYS A  43      -3.961   9.322  -6.500  1.00  2.02           H  
ATOM    650  N   ALA A  44      -0.070   4.982  -1.984  1.00  0.51           N  
ATOM    651  CA  ALA A  44       0.005   3.599  -2.417  1.00  0.53           C  
ATOM    652  C   ALA A  44      -1.358   3.199  -2.975  1.00  0.58           C  
ATOM    653  O   ALA A  44      -2.343   3.202  -2.234  1.00  0.71           O  
ATOM    654  CB  ALA A  44       0.398   2.710  -1.237  1.00  0.56           C  
ATOM    655  H   ALA A  44      -0.742   5.185  -1.251  1.00  0.52           H  
ATOM    656  HA  ALA A  44       0.751   3.467  -3.193  1.00  0.57           H  
ATOM    657  HB1 ALA A  44      -0.390   2.708  -0.484  1.00  1.72           H  
ATOM    658  HB2 ALA A  44       0.556   1.700  -1.608  1.00  1.59           H  
ATOM    659  HB3 ALA A  44       1.322   3.060  -0.780  1.00  1.40           H  
ATOM    660  N   HIS A  45      -1.420   2.868  -4.270  1.00  0.56           N  
ATOM    661  CA  HIS A  45      -2.534   2.202  -4.884  1.00  0.57           C  
ATOM    662  C   HIS A  45      -2.160   0.741  -4.748  1.00  0.46           C  
ATOM    663  O   HIS A  45      -1.207   0.298  -5.387  1.00  0.60           O  
ATOM    664  CB  HIS A  45      -2.570   2.675  -6.335  1.00  0.74           C  
ATOM    665  CG  HIS A  45      -3.416   1.914  -7.319  1.00  1.11           C  
ATOM    666  ND1 HIS A  45      -3.617   2.386  -8.590  1.00  1.75           N  
ATOM    667  CD2 HIS A  45      -3.781   0.586  -7.305  1.00  1.27           C  
ATOM    668  CE1 HIS A  45      -4.078   1.374  -9.328  1.00  2.29           C  
ATOM    669  NE2 HIS A  45      -4.209   0.261  -8.596  1.00  1.99           N  
ATOM    670  H   HIS A  45      -0.595   2.797  -4.861  1.00  0.58           H  
ATOM    671  HA  HIS A  45      -3.481   2.428  -4.397  1.00  0.64           H  
ATOM    672  HB2 HIS A  45      -2.898   3.714  -6.341  1.00  1.39           H  
ATOM    673  HB3 HIS A  45      -1.558   2.651  -6.737  1.00  1.27           H  
ATOM    674  HD1 HIS A  45      -3.373   3.305  -8.931  1.00  1.92           H  
ATOM    675  HD2 HIS A  45      -3.654  -0.152  -6.517  1.00  1.08           H  
ATOM    676  HE1 HIS A  45      -4.232   1.449 -10.382  1.00  2.97           H  
ATOM    677  N   ILE A  46      -2.881   0.010  -3.905  1.00  0.40           N  
ATOM    678  CA  ILE A  46      -2.563  -1.375  -3.609  1.00  0.42           C  
ATOM    679  C   ILE A  46      -3.694  -2.209  -4.184  1.00  0.61           C  
ATOM    680  O   ILE A  46      -4.824  -2.156  -3.694  1.00  1.05           O  
ATOM    681  CB  ILE A  46      -2.355  -1.528  -2.097  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -1.094  -0.740  -1.701  1.00  0.81           C  
ATOM    683  CG2 ILE A  46      -2.154  -2.988  -1.670  1.00  1.10           C  
ATOM    684  CD1 ILE A  46      -1.139  -0.300  -0.247  1.00  1.38           C  
ATOM    685  H   ILE A  46      -3.696   0.427  -3.458  1.00  0.53           H  
ATOM    686  HA  ILE A  46      -1.637  -1.690  -4.081  1.00  0.43           H  
ATOM    687  HB  ILE A  46      -3.232  -1.121  -1.593  1.00  0.62           H  
ATOM    688 HG12 ILE A  46      -0.212  -1.354  -1.865  1.00  1.75           H  
ATOM    689 HG13 ILE A  46      -0.985   0.160  -2.301  1.00  1.95           H  
ATOM    690 HG21 ILE A  46      -1.141  -3.321  -1.884  1.00  2.19           H  
ATOM    691 HG22 ILE A  46      -2.327  -3.079  -0.599  1.00  1.87           H  
ATOM    692 HG23 ILE A  46      -2.842  -3.642  -2.196  1.00  1.22           H  
ATOM    693 HD11 ILE A  46      -1.890   0.478  -0.159  1.00  2.33           H  
ATOM    694 HD12 ILE A  46      -1.389  -1.139   0.398  1.00  2.28           H  
ATOM    695 HD13 ILE A  46      -0.170   0.109   0.037  1.00  2.09           H  
ATOM    696  N   LYS A  47      -3.407  -2.968  -5.242  1.00  0.48           N  
ATOM    697  CA  LYS A  47      -4.397  -3.826  -5.850  1.00  0.58           C  
ATOM    698  C   LYS A  47      -4.427  -5.105  -5.045  1.00  0.64           C  
ATOM    699  O   LYS A  47      -3.935  -6.140  -5.492  1.00  0.67           O  
ATOM    700  CB  LYS A  47      -4.048  -4.067  -7.314  1.00  0.70           C  
ATOM    701  CG  LYS A  47      -4.003  -2.723  -8.041  1.00  0.69           C  
ATOM    702  CD  LYS A  47      -3.971  -2.927  -9.558  1.00  0.95           C  
ATOM    703  CE  LYS A  47      -5.369  -3.054 -10.194  1.00  1.91           C  
ATOM    704  NZ  LYS A  47      -5.990  -4.373  -9.964  1.00  3.24           N  
ATOM    705  H   LYS A  47      -2.454  -3.070  -5.586  1.00  0.52           H  
ATOM    706  HA  LYS A  47      -5.386  -3.366  -5.807  1.00  0.57           H  
ATOM    707  HB2 LYS A  47      -3.083  -4.562  -7.408  1.00  0.74           H  
ATOM    708  HB3 LYS A  47      -4.810  -4.723  -7.723  1.00  0.87           H  
ATOM    709  HG2 LYS A  47      -4.865  -2.114  -7.760  1.00  0.76           H  
ATOM    710  HG3 LYS A  47      -3.101  -2.180  -7.731  1.00  0.67           H  
ATOM    711  HD2 LYS A  47      -3.495  -2.043  -9.983  1.00  1.36           H  
ATOM    712  HD3 LYS A  47      -3.348  -3.796  -9.778  1.00  1.88           H  
ATOM    713  HE2 LYS A  47      -6.028  -2.269  -9.816  1.00  2.00           H  
ATOM    714  HE3 LYS A  47      -5.265  -2.921 -11.272  1.00  2.77           H  
ATOM    715  HZ1 LYS A  47      -5.392  -5.135 -10.231  1.00  3.87           H  
ATOM    716  HZ2 LYS A  47      -6.274  -4.556  -8.999  1.00  4.11           H  
ATOM    717  HZ3 LYS A  47      -6.878  -4.529 -10.449  1.00  3.74           H  
ATOM    718  N   TYR A  48      -4.946  -4.993  -3.824  1.00  1.28           N  
ATOM    719  CA  TYR A  48      -5.157  -6.138  -2.974  1.00  1.29           C  
ATOM    720  C   TYR A  48      -6.546  -6.702  -3.211  1.00  1.33           C  
ATOM    721  O   TYR A  48      -7.490  -5.949  -3.448  1.00  1.58           O  
ATOM    722  CB  TYR A  48      -4.933  -5.789  -1.504  1.00  1.35           C  
ATOM    723  CG  TYR A  48      -5.949  -4.842  -0.893  1.00  1.47           C  
ATOM    724  CD1 TYR A  48      -7.128  -5.349  -0.316  1.00  1.81           C  
ATOM    725  CD2 TYR A  48      -5.686  -3.462  -0.828  1.00  2.74           C  
ATOM    726  CE1 TYR A  48      -7.979  -4.502   0.412  1.00  1.88           C  
ATOM    727  CE2 TYR A  48      -6.528  -2.616  -0.091  1.00  2.92           C  
ATOM    728  CZ  TYR A  48      -7.656  -3.145   0.555  1.00  1.86           C  
ATOM    729  OH  TYR A  48      -8.464  -2.334   1.287  1.00  2.11           O  
ATOM    730  H   TYR A  48      -5.288  -4.088  -3.525  1.00  1.79           H  
ATOM    731  HA  TYR A  48      -4.422  -6.876  -3.274  1.00  1.25           H  
ATOM    732  HB2 TYR A  48      -4.942  -6.714  -0.935  1.00  1.34           H  
ATOM    733  HB3 TYR A  48      -3.934  -5.384  -1.395  1.00  1.38           H  
ATOM    734  HD1 TYR A  48      -7.396  -6.386  -0.441  1.00  2.85           H  
ATOM    735  HD2 TYR A  48      -4.803  -3.051  -1.282  1.00  3.91           H  
ATOM    736  HE1 TYR A  48      -8.880  -4.899   0.853  1.00  2.85           H  
ATOM    737  HE2 TYR A  48      -6.289  -1.564  -0.032  1.00  4.19           H  
ATOM    738  HH  TYR A  48      -8.149  -1.429   1.308  1.00  3.02           H  
ATOM    739  N   ASP A  49      -6.661  -8.024  -3.139  1.00  1.14           N  
ATOM    740  CA  ASP A  49      -7.922  -8.703  -3.363  1.00  1.14           C  
ATOM    741  C   ASP A  49      -8.799  -8.670  -2.099  1.00  1.07           C  
ATOM    742  O   ASP A  49      -8.478  -9.341  -1.112  1.00  0.91           O  
ATOM    743  CB  ASP A  49      -7.670 -10.133  -3.821  1.00  1.02           C  
ATOM    744  CG  ASP A  49      -8.992 -10.705  -4.290  1.00  2.28           C  
ATOM    745  OD1 ASP A  49      -9.911 -10.799  -3.447  1.00  3.99           O  
ATOM    746  OD2 ASP A  49      -9.083 -10.933  -5.514  1.00  2.74           O  
ATOM    747  H   ASP A  49      -5.818  -8.573  -3.013  1.00  0.97           H  
ATOM    748  HA  ASP A  49      -8.407  -8.203  -4.199  1.00  1.36           H  
ATOM    749  HB2 ASP A  49      -6.966 -10.136  -4.654  1.00  1.74           H  
ATOM    750  HB3 ASP A  49      -7.264 -10.732  -3.011  1.00  2.00           H  
ATOM    751  N   PRO A  50      -9.919  -7.929  -2.109  1.00  1.28           N  
ATOM    752  CA  PRO A  50     -10.743  -7.730  -0.932  1.00  1.30           C  
ATOM    753  C   PRO A  50     -11.420  -9.022  -0.467  1.00  1.23           C  
ATOM    754  O   PRO A  50     -11.898  -9.068   0.665  1.00  2.17           O  
ATOM    755  CB  PRO A  50     -11.770  -6.666  -1.332  1.00  1.52           C  
ATOM    756  CG  PRO A  50     -11.936  -6.893  -2.832  1.00  1.55           C  
ATOM    757  CD  PRO A  50     -10.532  -7.306  -3.270  1.00  1.48           C  
ATOM    758  HA  PRO A  50     -10.143  -7.340  -0.112  1.00  1.34           H  
ATOM    759  HB2 PRO A  50     -12.711  -6.764  -0.789  1.00  1.59           H  
ATOM    760  HB3 PRO A  50     -11.342  -5.677  -1.166  1.00  1.69           H  
ATOM    761  HG2 PRO A  50     -12.627  -7.720  -3.003  1.00  1.49           H  
ATOM    762  HG3 PRO A  50     -12.284  -6.003  -3.357  1.00  1.75           H  
ATOM    763  HD2 PRO A  50     -10.612  -8.001  -4.106  1.00  1.50           H  
ATOM    764  HD3 PRO A  50      -9.967  -6.419  -3.554  1.00  1.64           H  
ATOM    765  N   GLU A  51     -11.485 -10.063  -1.308  1.00  1.01           N  
ATOM    766  CA  GLU A  51     -12.171 -11.297  -0.961  1.00  1.20           C  
ATOM    767  C   GLU A  51     -11.247 -12.238  -0.176  1.00  1.25           C  
ATOM    768  O   GLU A  51     -11.718 -13.264   0.310  1.00  2.15           O  
ATOM    769  CB  GLU A  51     -12.769 -11.926  -2.232  1.00  1.77           C  
ATOM    770  CG  GLU A  51     -13.848 -10.992  -2.810  1.00  3.21           C  
ATOM    771  CD  GLU A  51     -14.370 -11.412  -4.172  1.00  3.94           C  
ATOM    772  OE1 GLU A  51     -14.274 -12.600  -4.555  1.00  3.71           O  
ATOM    773  OE2 GLU A  51     -14.895 -10.533  -4.897  1.00  5.20           O  
ATOM    774  H   GLU A  51     -10.989 -10.067  -2.204  1.00  1.53           H  
ATOM    775  HA  GLU A  51     -13.011 -11.071  -0.302  1.00  1.26           H  
ATOM    776  HB2 GLU A  51     -11.987 -12.094  -2.973  1.00  2.58           H  
ATOM    777  HB3 GLU A  51     -13.225 -12.886  -1.989  1.00  1.72           H  
ATOM    778  HG2 GLU A  51     -14.689 -10.940  -2.120  1.00  3.84           H  
ATOM    779  HG3 GLU A  51     -13.439  -9.990  -2.932  1.00  4.02           H  
ATOM    780  N   ILE A  52      -9.957 -11.895  -0.017  1.00  0.93           N  
ATOM    781  CA  ILE A  52      -9.015 -12.686   0.776  1.00  1.05           C  
ATOM    782  C   ILE A  52      -8.124 -11.857   1.717  1.00  0.96           C  
ATOM    783  O   ILE A  52      -7.692 -12.388   2.737  1.00  1.36           O  
ATOM    784  CB  ILE A  52      -8.185 -13.619  -0.124  1.00  1.40           C  
ATOM    785  CG1 ILE A  52      -7.604 -12.876  -1.336  1.00  1.99           C  
ATOM    786  CG2 ILE A  52      -9.033 -14.819  -0.576  1.00  1.91           C  
ATOM    787  CD1 ILE A  52      -6.523 -13.682  -2.059  1.00  2.88           C  
ATOM    788  H   ILE A  52      -9.613 -11.076  -0.504  1.00  1.32           H  
ATOM    789  HA  ILE A  52      -9.578 -13.321   1.461  1.00  1.11           H  
ATOM    790  HB  ILE A  52      -7.360 -13.998   0.477  1.00  1.67           H  
ATOM    791 HG12 ILE A  52      -8.403 -12.647  -2.043  1.00  2.88           H  
ATOM    792 HG13 ILE A  52      -7.154 -11.945  -0.998  1.00  1.92           H  
ATOM    793 HG21 ILE A  52      -9.803 -14.498  -1.277  1.00  2.58           H  
ATOM    794 HG22 ILE A  52      -8.409 -15.570  -1.056  1.00  2.66           H  
ATOM    795 HG23 ILE A  52      -9.511 -15.285   0.286  1.00  2.36           H  
ATOM    796 HD11 ILE A  52      -6.911 -14.638  -2.405  1.00  3.87           H  
ATOM    797 HD12 ILE A  52      -6.187 -13.120  -2.930  1.00  3.79           H  
ATOM    798 HD13 ILE A  52      -5.680 -13.848  -1.388  1.00  2.75           H  
ATOM    799  N   ILE A  53      -7.825 -10.591   1.408  1.00  0.69           N  
ATOM    800  CA  ILE A  53      -6.989  -9.725   2.241  1.00  0.64           C  
ATOM    801  C   ILE A  53      -7.722  -8.390   2.399  1.00  0.60           C  
ATOM    802  O   ILE A  53      -8.259  -7.872   1.424  1.00  0.86           O  
ATOM    803  CB  ILE A  53      -5.590  -9.608   1.597  1.00  0.69           C  
ATOM    804  CG1 ILE A  53      -4.640  -8.695   2.387  1.00  0.86           C  
ATOM    805  CG2 ILE A  53      -5.645  -9.142   0.138  1.00  0.78           C  
ATOM    806  CD1 ILE A  53      -3.928  -9.470   3.494  1.00  1.34           C  
ATOM    807  H   ILE A  53      -8.192 -10.171   0.558  1.00  0.80           H  
ATOM    808  HA  ILE A  53      -6.869 -10.130   3.249  1.00  0.74           H  
ATOM    809  HB  ILE A  53      -5.151 -10.607   1.572  1.00  0.75           H  
ATOM    810 HG12 ILE A  53      -3.865  -8.316   1.727  1.00  1.63           H  
ATOM    811 HG13 ILE A  53      -5.165  -7.835   2.800  1.00  1.60           H  
ATOM    812 HG21 ILE A  53      -6.189  -8.207   0.068  1.00  1.33           H  
ATOM    813 HG22 ILE A  53      -4.637  -8.999  -0.249  1.00  1.81           H  
ATOM    814 HG23 ILE A  53      -6.138  -9.889  -0.477  1.00  1.64           H  
ATOM    815 HD11 ILE A  53      -3.202  -8.812   3.971  1.00  2.01           H  
ATOM    816 HD12 ILE A  53      -4.651  -9.820   4.231  1.00  2.67           H  
ATOM    817 HD13 ILE A  53      -3.396 -10.322   3.072  1.00  2.04           H  
ATOM    818  N   GLY A  54      -7.807  -7.844   3.616  1.00  0.60           N  
ATOM    819  CA  GLY A  54      -8.617  -6.673   3.890  1.00  0.65           C  
ATOM    820  C   GLY A  54      -7.771  -5.410   4.050  1.00  0.58           C  
ATOM    821  O   GLY A  54      -6.539  -5.459   4.119  1.00  0.59           O  
ATOM    822  H   GLY A  54      -7.334  -8.231   4.436  1.00  0.77           H  
ATOM    823  HA2 GLY A  54      -9.364  -6.527   3.110  1.00  0.72           H  
ATOM    824  HA3 GLY A  54      -9.137  -6.857   4.831  1.00  0.75           H  
ATOM    825  N   PRO A  55      -8.447  -4.254   4.148  1.00  0.62           N  
ATOM    826  CA  PRO A  55      -7.811  -2.984   4.442  1.00  0.66           C  
ATOM    827  C   PRO A  55      -7.037  -3.061   5.753  1.00  0.67           C  
ATOM    828  O   PRO A  55      -5.936  -2.534   5.835  1.00  0.68           O  
ATOM    829  CB  PRO A  55      -8.937  -1.946   4.519  1.00  0.81           C  
ATOM    830  CG  PRO A  55     -10.201  -2.773   4.747  1.00  0.85           C  
ATOM    831  CD  PRO A  55      -9.887  -4.094   4.047  1.00  0.72           C  
ATOM    832  HA  PRO A  55      -7.112  -2.735   3.642  1.00  0.64           H  
ATOM    833  HB2 PRO A  55      -8.780  -1.224   5.321  1.00  0.95           H  
ATOM    834  HB3 PRO A  55      -9.021  -1.420   3.569  1.00  0.80           H  
ATOM    835  HG2 PRO A  55     -10.332  -2.949   5.816  1.00  0.94           H  
ATOM    836  HG3 PRO A  55     -11.090  -2.291   4.337  1.00  0.94           H  
ATOM    837  HD2 PRO A  55     -10.444  -4.902   4.519  1.00  0.80           H  
ATOM    838  HD3 PRO A  55     -10.150  -4.025   2.990  1.00  0.71           H  
ATOM    839  N   ARG A  56      -7.604  -3.709   6.776  1.00  0.71           N  
ATOM    840  CA  ARG A  56      -6.933  -3.870   8.057  1.00  0.73           C  
ATOM    841  C   ARG A  56      -5.587  -4.569   7.875  1.00  0.71           C  
ATOM    842  O   ARG A  56      -4.570  -4.072   8.355  1.00  0.66           O  
ATOM    843  CB  ARG A  56      -7.820  -4.637   9.044  1.00  0.84           C  
ATOM    844  CG  ARG A  56      -9.062  -3.821   9.417  1.00  1.95           C  
ATOM    845  CD  ARG A  56      -9.836  -4.520  10.538  1.00  2.46           C  
ATOM    846  NE  ARG A  56     -10.999  -3.720  10.953  1.00  3.90           N  
ATOM    847  CZ  ARG A  56     -11.814  -4.028  11.976  1.00  4.85           C  
ATOM    848  NH1 ARG A  56     -11.605  -5.149  12.676  1.00  4.75           N  
ATOM    849  NH2 ARG A  56     -12.829  -3.217  12.292  1.00  6.37           N  
ATOM    850  H   ARG A  56      -8.502  -4.146   6.639  1.00  0.74           H  
ATOM    851  HA  ARG A  56      -6.737  -2.882   8.474  1.00  0.72           H  
ATOM    852  HB2 ARG A  56      -8.111  -5.600   8.617  1.00  1.50           H  
ATOM    853  HB3 ARG A  56      -7.234  -4.820   9.947  1.00  1.51           H  
ATOM    854  HG2 ARG A  56      -8.745  -2.834   9.762  1.00  2.67           H  
ATOM    855  HG3 ARG A  56      -9.703  -3.702   8.542  1.00  2.91           H  
ATOM    856  HD2 ARG A  56     -10.163  -5.499  10.179  1.00  2.88           H  
ATOM    857  HD3 ARG A  56      -9.159  -4.649  11.385  1.00  2.54           H  
ATOM    858  HE  ARG A  56     -11.165  -2.873  10.428  1.00  4.60           H  
ATOM    859 HH11 ARG A  56     -10.835  -5.750  12.421  1.00  4.07           H  
ATOM    860 HH12 ARG A  56     -12.190  -5.413  13.453  1.00  5.71           H  
ATOM    861 HH21 ARG A  56     -12.988  -2.367  11.769  1.00  6.89           H  
ATOM    862 HH22 ARG A  56     -13.451  -3.428  13.057  1.00  7.21           H  
ATOM    863  N   ASP A  57      -5.570  -5.711   7.179  1.00  0.78           N  
ATOM    864  CA  ASP A  57      -4.349  -6.469   6.975  1.00  0.76           C  
ATOM    865  C   ASP A  57      -3.308  -5.576   6.303  1.00  0.72           C  
ATOM    866  O   ASP A  57      -2.182  -5.455   6.781  1.00  0.70           O  
ATOM    867  CB  ASP A  57      -4.635  -7.703   6.114  1.00  0.84           C  
ATOM    868  CG  ASP A  57      -5.893  -8.444   6.533  1.00  1.57           C  
ATOM    869  OD1 ASP A  57      -6.973  -7.910   6.190  1.00  2.58           O  
ATOM    870  OD2 ASP A  57      -5.761  -9.503   7.176  1.00  2.63           O  
ATOM    871  H   ASP A  57      -6.413  -6.121   6.773  1.00  0.86           H  
ATOM    872  HA  ASP A  57      -3.978  -6.799   7.946  1.00  0.75           H  
ATOM    873  HB2 ASP A  57      -4.776  -7.394   5.080  1.00  1.09           H  
ATOM    874  HB3 ASP A  57      -3.783  -8.379   6.177  1.00  1.06           H  
ATOM    875  N   ILE A  58      -3.702  -4.931   5.201  1.00  0.74           N  
ATOM    876  CA  ILE A  58      -2.852  -3.999   4.472  1.00  0.72           C  
ATOM    877  C   ILE A  58      -2.310  -2.901   5.384  1.00  0.64           C  
ATOM    878  O   ILE A  58      -1.105  -2.648   5.407  1.00  0.63           O  
ATOM    879  CB  ILE A  58      -3.638  -3.434   3.279  1.00  0.76           C  
ATOM    880  CG1 ILE A  58      -3.816  -4.510   2.199  1.00  0.66           C  
ATOM    881  CG2 ILE A  58      -3.006  -2.162   2.693  1.00  0.89           C  
ATOM    882  CD1 ILE A  58      -2.494  -5.009   1.612  1.00  2.09           C  
ATOM    883  H   ILE A  58      -4.650  -5.090   4.867  1.00  0.77           H  
ATOM    884  HA  ILE A  58      -1.978  -4.541   4.117  1.00  0.73           H  
ATOM    885  HB  ILE A  58      -4.635  -3.151   3.619  1.00  0.91           H  
ATOM    886 HG12 ILE A  58      -4.358  -5.367   2.600  1.00  2.03           H  
ATOM    887 HG13 ILE A  58      -4.415  -4.084   1.402  1.00  1.41           H  
ATOM    888 HG21 ILE A  58      -1.936  -2.294   2.541  1.00  1.33           H  
ATOM    889 HG22 ILE A  58      -3.481  -1.914   1.744  1.00  2.01           H  
ATOM    890 HG23 ILE A  58      -3.160  -1.325   3.375  1.00  1.94           H  
ATOM    891 HD11 ILE A  58      -2.017  -5.702   2.304  1.00  3.38           H  
ATOM    892 HD12 ILE A  58      -2.699  -5.535   0.682  1.00  2.68           H  
ATOM    893 HD13 ILE A  58      -1.816  -4.182   1.415  1.00  2.74           H  
ATOM    894  N   ILE A  59      -3.194  -2.246   6.134  1.00  0.60           N  
ATOM    895  CA  ILE A  59      -2.816  -1.201   7.064  1.00  0.56           C  
ATOM    896  C   ILE A  59      -1.750  -1.743   8.011  1.00  0.55           C  
ATOM    897  O   ILE A  59      -0.653  -1.202   8.062  1.00  0.56           O  
ATOM    898  CB  ILE A  59      -4.063  -0.643   7.776  1.00  0.57           C  
ATOM    899  CG1 ILE A  59      -4.771   0.346   6.836  1.00  0.63           C  
ATOM    900  CG2 ILE A  59      -3.747   0.020   9.126  1.00  0.56           C  
ATOM    901  CD1 ILE A  59      -6.232   0.542   7.237  1.00  0.68           C  
ATOM    902  H   ILE A  59      -4.170  -2.512   6.082  1.00  0.64           H  
ATOM    903  HA  ILE A  59      -2.371  -0.399   6.482  1.00  0.56           H  
ATOM    904  HB  ILE A  59      -4.745  -1.466   7.965  1.00  0.59           H  
ATOM    905 HG12 ILE A  59      -4.257   1.306   6.846  1.00  0.66           H  
ATOM    906 HG13 ILE A  59      -4.758  -0.042   5.817  1.00  0.66           H  
ATOM    907 HG21 ILE A  59      -3.008   0.809   9.006  1.00  1.44           H  
ATOM    908 HG22 ILE A  59      -4.646   0.447   9.566  1.00  1.74           H  
ATOM    909 HG23 ILE A  59      -3.364  -0.715   9.831  1.00  1.72           H  
ATOM    910 HD11 ILE A  59      -6.303   1.012   8.216  1.00  1.69           H  
ATOM    911 HD12 ILE A  59      -6.713   1.184   6.503  1.00  1.37           H  
ATOM    912 HD13 ILE A  59      -6.736  -0.424   7.261  1.00  1.65           H  
ATOM    913  N   HIS A  60      -2.030  -2.836   8.717  1.00  0.56           N  
ATOM    914  CA  HIS A  60      -1.122  -3.333   9.742  1.00  0.57           C  
ATOM    915  C   HIS A  60       0.194  -3.802   9.127  1.00  0.62           C  
ATOM    916  O   HIS A  60       1.271  -3.601   9.693  1.00  0.63           O  
ATOM    917  CB  HIS A  60      -1.826  -4.398  10.584  1.00  0.70           C  
ATOM    918  CG  HIS A  60      -3.028  -3.830  11.301  1.00  1.16           C  
ATOM    919  ND1 HIS A  60      -3.106  -2.580  11.876  1.00  2.60           N  
ATOM    920  CD2 HIS A  60      -4.271  -4.401  11.383  1.00  1.27           C  
ATOM    921  CE1 HIS A  60      -4.370  -2.410  12.298  1.00  2.89           C  
ATOM    922  NE2 HIS A  60      -5.120  -3.492  12.024  1.00  1.96           N  
ATOM    923  H   HIS A  60      -2.900  -3.328   8.539  1.00  0.60           H  
ATOM    924  HA  HIS A  60      -0.871  -2.509  10.401  1.00  0.56           H  
ATOM    925  HB2 HIS A  60      -2.135  -5.224   9.940  1.00  1.08           H  
ATOM    926  HB3 HIS A  60      -1.128  -4.778  11.330  1.00  0.93           H  
ATOM    927  HD1 HIS A  60      -2.358  -1.883  11.937  1.00  3.48           H  
ATOM    928  HD2 HIS A  60      -4.556  -5.364  10.988  1.00  1.95           H  
ATOM    929  HE1 HIS A  60      -4.736  -1.514  12.780  1.00  4.00           H  
ATOM    930  N   THR A  61       0.116  -4.373   7.927  1.00  0.68           N  
ATOM    931  CA  THR A  61       1.297  -4.705   7.150  1.00  0.75           C  
ATOM    932  C   THR A  61       2.150  -3.450   6.943  1.00  0.73           C  
ATOM    933  O   THR A  61       3.334  -3.447   7.270  1.00  0.79           O  
ATOM    934  CB  THR A  61       0.870  -5.369   5.834  1.00  0.81           C  
ATOM    935  OG1 THR A  61       0.211  -6.584   6.121  1.00  0.89           O  
ATOM    936  CG2 THR A  61       2.056  -5.683   4.919  1.00  0.91           C  
ATOM    937  H   THR A  61      -0.804  -4.474   7.506  1.00  0.69           H  
ATOM    938  HA  THR A  61       1.889  -5.428   7.716  1.00  0.80           H  
ATOM    939  HB  THR A  61       0.170  -4.715   5.314  1.00  0.76           H  
ATOM    940  HG1 THR A  61      -0.639  -6.374   6.529  1.00  1.07           H  
ATOM    941 HG21 THR A  61       2.539  -4.764   4.586  1.00  1.31           H  
ATOM    942 HG22 THR A  61       2.779  -6.302   5.452  1.00  1.62           H  
ATOM    943 HG23 THR A  61       1.698  -6.227   4.045  1.00  1.87           H  
ATOM    944  N   ILE A  62       1.572  -2.374   6.406  1.00  0.66           N  
ATOM    945  CA  ILE A  62       2.330  -1.172   6.075  1.00  0.66           C  
ATOM    946  C   ILE A  62       2.790  -0.425   7.336  1.00  0.62           C  
ATOM    947  O   ILE A  62       3.918   0.070   7.369  1.00  0.67           O  
ATOM    948  CB  ILE A  62       1.553  -0.319   5.061  1.00  0.67           C  
ATOM    949  CG1 ILE A  62       1.449  -1.107   3.744  1.00  0.75           C  
ATOM    950  CG2 ILE A  62       2.261   1.020   4.820  1.00  0.72           C  
ATOM    951  CD1 ILE A  62       0.482  -0.467   2.754  1.00  1.29           C  
ATOM    952  H   ILE A  62       0.575  -2.394   6.199  1.00  0.64           H  
ATOM    953  HA  ILE A  62       3.240  -1.487   5.566  1.00  0.73           H  
ATOM    954  HB  ILE A  62       0.551  -0.139   5.443  1.00  0.69           H  
ATOM    955 HG12 ILE A  62       2.432  -1.194   3.280  1.00  1.09           H  
ATOM    956 HG13 ILE A  62       1.075  -2.112   3.940  1.00  1.53           H  
ATOM    957 HG21 ILE A  62       3.284   0.842   4.491  1.00  1.82           H  
ATOM    958 HG22 ILE A  62       1.742   1.597   4.060  1.00  1.70           H  
ATOM    959 HG23 ILE A  62       2.270   1.607   5.736  1.00  1.44           H  
ATOM    960 HD11 ILE A  62      -0.477  -0.287   3.239  1.00  2.28           H  
ATOM    961 HD12 ILE A  62       0.881   0.468   2.363  1.00  1.63           H  
ATOM    962 HD13 ILE A  62       0.344  -1.165   1.931  1.00  2.35           H  
ATOM    963  N   GLU A  63       1.980  -0.404   8.398  1.00  0.57           N  
ATOM    964  CA  GLU A  63       2.423   0.017   9.722  1.00  0.62           C  
ATOM    965  C   GLU A  63       3.702  -0.743  10.083  1.00  0.70           C  
ATOM    966  O   GLU A  63       4.709  -0.132  10.436  1.00  0.76           O  
ATOM    967  CB  GLU A  63       1.309  -0.201  10.758  1.00  0.69           C  
ATOM    968  CG  GLU A  63       0.135   0.768  10.541  1.00  1.10           C  
ATOM    969  CD  GLU A  63      -1.083   0.470  11.413  1.00  1.86           C  
ATOM    970  OE1 GLU A  63      -1.179  -0.664  11.936  1.00  2.71           O  
ATOM    971  OE2 GLU A  63      -1.928   1.382  11.523  1.00  2.74           O  
ATOM    972  H   GLU A  63       1.054  -0.802   8.317  1.00  0.57           H  
ATOM    973  HA  GLU A  63       2.660   1.080   9.697  1.00  0.63           H  
ATOM    974  HB2 GLU A  63       0.961  -1.231  10.703  1.00  1.50           H  
ATOM    975  HB3 GLU A  63       1.704  -0.032  11.760  1.00  1.26           H  
ATOM    976  HG2 GLU A  63       0.471   1.782  10.760  1.00  1.60           H  
ATOM    977  HG3 GLU A  63      -0.194   0.742   9.506  1.00  1.86           H  
ATOM    978  N   SER A  64       3.706  -2.070   9.910  1.00  0.74           N  
ATOM    979  CA  SER A  64       4.895  -2.880  10.144  1.00  0.83           C  
ATOM    980  C   SER A  64       6.053  -2.579   9.176  1.00  1.07           C  
ATOM    981  O   SER A  64       7.168  -3.024   9.445  1.00  1.55           O  
ATOM    982  CB  SER A  64       4.547  -4.374  10.137  1.00  0.84           C  
ATOM    983  OG  SER A  64       5.644  -5.122  10.629  1.00  1.81           O  
ATOM    984  H   SER A  64       2.846  -2.532   9.626  1.00  0.74           H  
ATOM    985  HA  SER A  64       5.247  -2.643  11.151  1.00  0.79           H  
ATOM    986  HB2 SER A  64       3.678  -4.558  10.773  1.00  1.61           H  
ATOM    987  HB3 SER A  64       4.318  -4.703   9.125  1.00  1.74           H  
ATOM    988  HG  SER A  64       6.459  -4.739  10.277  1.00  3.00           H  
ATOM    989  N   LEU A  65       5.831  -1.860   8.067  1.00  0.86           N  
ATOM    990  CA  LEU A  65       6.905  -1.357   7.211  1.00  0.98           C  
ATOM    991  C   LEU A  65       7.396   0.018   7.682  1.00  0.98           C  
ATOM    992  O   LEU A  65       8.426   0.489   7.193  1.00  1.25           O  
ATOM    993  CB  LEU A  65       6.477  -1.292   5.735  1.00  1.04           C  
ATOM    994  CG  LEU A  65       5.999  -2.626   5.141  1.00  1.11           C  
ATOM    995  CD1 LEU A  65       5.672  -2.426   3.656  1.00  1.33           C  
ATOM    996  CD2 LEU A  65       7.030  -3.750   5.286  1.00  1.22           C  
ATOM    997  H   LEU A  65       4.892  -1.536   7.872  1.00  0.70           H  
ATOM    998  HA  LEU A  65       7.767  -2.021   7.273  1.00  1.06           H  
ATOM    999  HB2 LEU A  65       5.682  -0.555   5.630  1.00  0.96           H  
ATOM   1000  HB3 LEU A  65       7.331  -0.946   5.150  1.00  1.16           H  
ATOM   1001  HG  LEU A  65       5.089  -2.938   5.645  1.00  1.12           H  
ATOM   1002 HD11 LEU A  65       5.258  -3.345   3.240  1.00  2.40           H  
ATOM   1003 HD12 LEU A  65       4.939  -1.628   3.540  1.00  2.02           H  
ATOM   1004 HD13 LEU A  65       6.578  -2.162   3.110  1.00  1.79           H  
ATOM   1005 HD21 LEU A  65       7.975  -3.457   4.827  1.00  1.65           H  
ATOM   1006 HD22 LEU A  65       7.190  -3.985   6.337  1.00  1.64           H  
ATOM   1007 HD23 LEU A  65       6.648  -4.645   4.795  1.00  2.30           H  
ATOM   1008  N   GLY A  66       6.694   0.652   8.626  1.00  0.81           N  
ATOM   1009  CA  GLY A  66       7.088   1.910   9.235  1.00  0.84           C  
ATOM   1010  C   GLY A  66       6.592   3.112   8.437  1.00  0.79           C  
ATOM   1011  O   GLY A  66       7.323   4.090   8.294  1.00  0.90           O  
ATOM   1012  H   GLY A  66       5.854   0.219   8.997  1.00  0.84           H  
ATOM   1013  HA2 GLY A  66       6.652   1.960  10.232  1.00  0.81           H  
ATOM   1014  HA3 GLY A  66       8.174   1.961   9.334  1.00  0.99           H  
ATOM   1015  N   PHE A  67       5.347   3.055   7.949  1.00  0.67           N  
ATOM   1016  CA  PHE A  67       4.670   4.176   7.306  1.00  0.64           C  
ATOM   1017  C   PHE A  67       3.242   4.245   7.845  1.00  0.57           C  
ATOM   1018  O   PHE A  67       2.794   3.293   8.478  1.00  0.62           O  
ATOM   1019  CB  PHE A  67       4.673   3.980   5.783  1.00  0.68           C  
ATOM   1020  CG  PHE A  67       6.035   3.696   5.181  1.00  0.64           C  
ATOM   1021  CD1 PHE A  67       7.063   4.650   5.292  1.00  1.50           C  
ATOM   1022  CD2 PHE A  67       6.293   2.466   4.547  1.00  2.06           C  
ATOM   1023  CE1 PHE A  67       8.332   4.388   4.748  1.00  1.51           C  
ATOM   1024  CE2 PHE A  67       7.558   2.209   3.992  1.00  2.06           C  
ATOM   1025  CZ  PHE A  67       8.574   3.178   4.079  1.00  0.66           C  
ATOM   1026  H   PHE A  67       4.780   2.233   8.126  1.00  0.64           H  
ATOM   1027  HA  PHE A  67       5.170   5.114   7.553  1.00  0.67           H  
ATOM   1028  HB2 PHE A  67       4.001   3.158   5.547  1.00  0.73           H  
ATOM   1029  HB3 PHE A  67       4.271   4.878   5.312  1.00  0.75           H  
ATOM   1030  HD1 PHE A  67       6.896   5.564   5.839  1.00  2.75           H  
ATOM   1031  HD2 PHE A  67       5.519   1.718   4.470  1.00  3.34           H  
ATOM   1032  HE1 PHE A  67       9.115   5.131   4.823  1.00  2.77           H  
ATOM   1033  HE2 PHE A  67       7.727   1.284   3.465  1.00  3.33           H  
ATOM   1034  HZ  PHE A  67       9.528   3.025   3.595  1.00  0.73           H  
ATOM   1035  N   GLU A  68       2.529   5.345   7.586  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       1.165   5.572   8.047  1.00  0.51           C  
ATOM   1037  C   GLU A  68       0.166   5.415   6.885  1.00  0.50           C  
ATOM   1038  O   GLU A  68      -0.054   6.390   6.165  1.00  0.56           O  
ATOM   1039  CB  GLU A  68       1.073   7.015   8.534  1.00  0.62           C  
ATOM   1040  CG  GLU A  68       1.883   7.397   9.774  1.00  1.00           C  
ATOM   1041  CD  GLU A  68       1.721   8.886  10.084  1.00  1.65           C  
ATOM   1042  OE1 GLU A  68       0.835   9.517   9.457  1.00  2.13           O  
ATOM   1043  OE2 GLU A  68       2.491   9.378  10.930  1.00  2.65           O  
ATOM   1044  H   GLU A  68       2.978   6.115   7.102  1.00  0.71           H  
ATOM   1045  HA  GLU A  68       0.907   4.924   8.884  1.00  0.49           H  
ATOM   1046  HB2 GLU A  68       1.430   7.637   7.722  1.00  0.96           H  
ATOM   1047  HB3 GLU A  68       0.025   7.231   8.726  1.00  0.69           H  
ATOM   1048  HG2 GLU A  68       1.541   6.819  10.632  1.00  0.90           H  
ATOM   1049  HG3 GLU A  68       2.941   7.194   9.606  1.00  1.39           H  
ATOM   1050  N   PRO A  69      -0.447   4.239   6.677  1.00  0.51           N  
ATOM   1051  CA  PRO A  69      -1.343   3.982   5.554  1.00  0.56           C  
ATOM   1052  C   PRO A  69      -2.756   4.535   5.798  1.00  0.68           C  
ATOM   1053  O   PRO A  69      -3.675   3.792   6.137  1.00  1.13           O  
ATOM   1054  CB  PRO A  69      -1.340   2.456   5.409  1.00  0.56           C  
ATOM   1055  CG  PRO A  69      -1.119   1.969   6.833  1.00  0.58           C  
ATOM   1056  CD  PRO A  69      -0.194   3.020   7.426  1.00  0.55           C  
ATOM   1057  HA  PRO A  69      -0.958   4.422   4.634  1.00  0.56           H  
ATOM   1058  HB2 PRO A  69      -2.269   2.057   5.011  1.00  0.65           H  
ATOM   1059  HB3 PRO A  69      -0.498   2.149   4.791  1.00  0.53           H  
ATOM   1060  HG2 PRO A  69      -2.068   1.979   7.363  1.00  0.64           H  
ATOM   1061  HG3 PRO A  69      -0.678   0.975   6.861  1.00  0.61           H  
ATOM   1062  HD2 PRO A  69      -0.389   3.129   8.495  1.00  0.67           H  
ATOM   1063  HD3 PRO A  69       0.828   2.694   7.257  1.00  0.58           H  
ATOM   1064  N   SER A  70      -2.962   5.838   5.590  1.00  0.65           N  
ATOM   1065  CA  SER A  70      -4.276   6.453   5.766  1.00  0.77           C  
ATOM   1066  C   SER A  70      -5.154   6.268   4.517  1.00  0.70           C  
ATOM   1067  O   SER A  70      -4.786   6.713   3.432  1.00  0.68           O  
ATOM   1068  CB  SER A  70      -4.108   7.925   6.168  1.00  0.98           C  
ATOM   1069  OG  SER A  70      -3.371   8.683   5.223  1.00  1.83           O  
ATOM   1070  H   SER A  70      -2.179   6.400   5.264  1.00  0.82           H  
ATOM   1071  HA  SER A  70      -4.778   5.971   6.608  1.00  0.88           H  
ATOM   1072  HB2 SER A  70      -5.095   8.373   6.301  1.00  2.28           H  
ATOM   1073  HB3 SER A  70      -3.585   7.954   7.126  1.00  2.17           H  
ATOM   1074  HG  SER A  70      -2.838   8.083   4.678  1.00  2.76           H  
ATOM   1075  N   LEU A  71      -6.326   5.635   4.645  1.00  0.74           N  
ATOM   1076  CA  LEU A  71      -7.276   5.440   3.545  1.00  0.76           C  
ATOM   1077  C   LEU A  71      -7.939   6.762   3.133  1.00  0.83           C  
ATOM   1078  O   LEU A  71      -9.118   6.978   3.401  1.00  1.21           O  
ATOM   1079  CB  LEU A  71      -8.342   4.406   3.950  1.00  1.00           C  
ATOM   1080  CG  LEU A  71      -7.825   2.960   3.967  1.00  1.79           C  
ATOM   1081  CD1 LEU A  71      -8.785   2.096   4.792  1.00  1.95           C  
ATOM   1082  CD2 LEU A  71      -7.756   2.379   2.547  1.00  3.43           C  
ATOM   1083  H   LEU A  71      -6.573   5.261   5.549  1.00  0.87           H  
ATOM   1084  HA  LEU A  71      -6.746   5.062   2.672  1.00  0.70           H  
ATOM   1085  HB2 LEU A  71      -8.718   4.674   4.940  1.00  1.97           H  
ATOM   1086  HB3 LEU A  71      -9.179   4.447   3.252  1.00  2.15           H  
ATOM   1087  HG  LEU A  71      -6.836   2.922   4.428  1.00  2.83           H  
ATOM   1088 HD11 LEU A  71      -9.789   2.142   4.369  1.00  1.82           H  
ATOM   1089 HD12 LEU A  71      -8.442   1.063   4.786  1.00  3.03           H  
ATOM   1090 HD13 LEU A  71      -8.815   2.452   5.822  1.00  2.55           H  
ATOM   1091 HD21 LEU A  71      -7.093   2.968   1.915  1.00  4.13           H  
ATOM   1092 HD22 LEU A  71      -7.381   1.356   2.591  1.00  4.28           H  
ATOM   1093 HD23 LEU A  71      -8.749   2.369   2.098  1.00  4.12           H  
ATOM   1094  N   VAL A  72      -7.188   7.645   2.472  1.00  1.01           N  
ATOM   1095  CA  VAL A  72      -7.681   8.953   2.047  1.00  1.21           C  
ATOM   1096  C   VAL A  72      -8.383   8.892   0.684  1.00  1.13           C  
ATOM   1097  O   VAL A  72      -9.322   9.655   0.465  1.00  1.78           O  
ATOM   1098  CB  VAL A  72      -6.537   9.984   2.071  1.00  1.79           C  
ATOM   1099  CG1 VAL A  72      -7.006  11.384   1.648  1.00  2.45           C  
ATOM   1100  CG2 VAL A  72      -5.942  10.106   3.480  1.00  2.66           C  
ATOM   1101  H   VAL A  72      -6.202   7.436   2.372  1.00  1.33           H  
ATOM   1102  HA  VAL A  72      -8.428   9.297   2.764  1.00  1.44           H  
ATOM   1103  HB  VAL A  72      -5.759   9.657   1.383  1.00  2.03           H  
ATOM   1104 HG11 VAL A  72      -7.833  11.709   2.280  1.00  3.20           H  
ATOM   1105 HG12 VAL A  72      -6.184  12.094   1.745  1.00  3.23           H  
ATOM   1106 HG13 VAL A  72      -7.331  11.388   0.609  1.00  2.63           H  
ATOM   1107 HG21 VAL A  72      -6.710  10.431   4.182  1.00  3.21           H  
ATOM   1108 HG22 VAL A  72      -5.544   9.151   3.811  1.00  3.39           H  
ATOM   1109 HG23 VAL A  72      -5.131  10.833   3.479  1.00  3.23           H  
ATOM   1110  N   LYS A  73      -7.946   8.024  -0.244  1.00  1.19           N  
ATOM   1111  CA  LYS A  73      -8.378   8.107  -1.641  1.00  1.60           C  
ATOM   1112  C   LYS A  73      -8.026   9.494  -2.216  1.00  2.85           C  
ATOM   1113  O   LYS A  73      -7.133  10.164  -1.697  1.00  4.17           O  
ATOM   1114  CB  LYS A  73      -9.863   7.679  -1.775  1.00  1.93           C  
ATOM   1115  CG  LYS A  73     -10.004   6.217  -2.220  1.00  2.55           C  
ATOM   1116  CD  LYS A  73      -9.874   6.056  -3.746  1.00  3.40           C  
ATOM   1117  CE  LYS A  73      -9.841   4.562  -4.105  1.00  4.59           C  
ATOM   1118  NZ  LYS A  73      -9.627   4.302  -5.544  1.00  5.79           N  
ATOM   1119  H   LYS A  73      -7.199   7.374  -0.025  1.00  1.55           H  
ATOM   1120  HA  LYS A  73      -7.764   7.411  -2.205  1.00  2.30           H  
ATOM   1121  HB2 LYS A  73     -10.358   7.763  -0.807  1.00  2.92           H  
ATOM   1122  HB3 LYS A  73     -10.432   8.303  -2.460  1.00  2.73           H  
ATOM   1123  HG2 LYS A  73      -9.258   5.620  -1.691  1.00  3.41           H  
ATOM   1124  HG3 LYS A  73     -10.994   5.868  -1.921  1.00  3.11           H  
ATOM   1125  HD2 LYS A  73     -10.725   6.544  -4.228  1.00  3.60           H  
ATOM   1126  HD3 LYS A  73      -8.962   6.544  -4.095  1.00  4.22           H  
ATOM   1127  HE2 LYS A  73      -9.007   4.113  -3.573  1.00  5.33           H  
ATOM   1128  HE3 LYS A  73     -10.765   4.078  -3.783  1.00  4.74           H  
ATOM   1129  HZ1 LYS A  73      -9.417   3.315  -5.686  1.00  6.63           H  
ATOM   1130  HZ2 LYS A  73     -10.426   4.571  -6.096  1.00  5.94           H  
ATOM   1131  HZ3 LYS A  73      -8.825   4.833  -5.879  1.00  6.26           H  
ATOM   1132  N   ILE A  74      -8.667   9.914  -3.310  1.00  3.23           N  
ATOM   1133  CA  ILE A  74      -8.621  11.276  -3.817  1.00  4.65           C  
ATOM   1134  C   ILE A  74      -9.912  11.480  -4.611  1.00  4.93           C  
ATOM   1135  O   ILE A  74     -10.506  10.487  -5.038  1.00  4.82           O  
ATOM   1136  CB  ILE A  74      -7.351  11.502  -4.666  1.00  6.10           C  
ATOM   1137  CG1 ILE A  74      -7.127  13.002  -4.931  1.00  7.48           C  
ATOM   1138  CG2 ILE A  74      -7.407  10.717  -5.988  1.00  6.73           C  
ATOM   1139  CD1 ILE A  74      -5.687  13.317  -5.345  1.00  9.08           C  
ATOM   1140  H   ILE A  74      -9.369   9.344  -3.761  1.00  3.02           H  
ATOM   1141  HA  ILE A  74      -8.623  11.958  -2.965  1.00  5.03           H  
ATOM   1142  HB  ILE A  74      -6.498  11.146  -4.087  1.00  6.48           H  
ATOM   1143 HG12 ILE A  74      -7.802  13.350  -5.713  1.00  7.78           H  
ATOM   1144 HG13 ILE A  74      -7.332  13.563  -4.018  1.00  7.67           H  
ATOM   1145 HG21 ILE A  74      -7.536   9.653  -5.787  1.00  6.65           H  
ATOM   1146 HG22 ILE A  74      -8.235  11.063  -6.607  1.00  7.06           H  
ATOM   1147 HG23 ILE A  74      -6.492  10.857  -6.558  1.00  7.62           H  
ATOM   1148 HD11 ILE A  74      -5.576  14.397  -5.447  1.00  9.95           H  
ATOM   1149 HD12 ILE A  74      -4.992  12.965  -4.580  1.00  9.50           H  
ATOM   1150 HD13 ILE A  74      -5.446  12.852  -6.299  1.00  9.47           H  
ATOM   1151  N   GLU A  75     -10.315  12.733  -4.805  1.00  6.01           N  
ATOM   1152  CA  GLU A  75     -11.359  13.171  -5.709  1.00  6.98           C  
ATOM   1153  C   GLU A  75     -10.843  14.494  -6.276  1.00  7.95           C  
ATOM   1154  O   GLU A  75     -11.369  14.928  -7.322  1.00  8.79           O  
ATOM   1155  CB  GLU A  75     -12.684  13.370  -4.957  1.00  7.38           C  
ATOM   1156  CG  GLU A  75     -13.208  12.071  -4.325  1.00  7.24           C  
ATOM   1157  CD  GLU A  75     -14.598  12.258  -3.731  1.00  8.10           C  
ATOM   1158  OE1 GLU A  75     -14.705  13.057  -2.776  1.00  8.83           O  
ATOM   1159  OE2 GLU A  75     -15.530  11.598  -4.241  1.00  8.52           O  
ATOM   1160  OXT GLU A  75      -9.902  15.034  -5.643  1.00  8.15           O  
ATOM   1161  H   GLU A  75      -9.735  13.524  -4.535  1.00  6.67           H  
ATOM   1162  HA  GLU A  75     -11.492  12.458  -6.524  1.00  7.29           H  
ATOM   1163  HB2 GLU A  75     -12.554  14.121  -4.176  1.00  7.66           H  
ATOM   1164  HB3 GLU A  75     -13.424  13.739  -5.667  1.00  8.17           H  
ATOM   1165  HG2 GLU A  75     -13.250  11.291  -5.084  1.00  7.46           H  
ATOM   1166  HG3 GLU A  75     -12.543  11.752  -3.525  1.00  7.01           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.695   6.614   1.615  1.00  0.78          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.724  -3.336 -13.240  1.00 10.03           N  
ATOM      2  CA  MET A   1     -11.885  -3.931 -13.924  1.00  9.17           C  
ATOM      3  C   MET A   1     -12.184  -5.357 -13.444  1.00  7.20           C  
ATOM      4  O   MET A   1     -13.333  -5.655 -13.136  1.00  6.80           O  
ATOM      5  CB  MET A   1     -11.677  -3.887 -15.446  1.00 10.45           C  
ATOM      6  CG  MET A   1     -12.906  -4.374 -16.223  1.00 10.81           C  
ATOM      7  SD  MET A   1     -12.733  -4.252 -18.021  1.00 12.68           S  
ATOM      8  CE  MET A   1     -14.333  -4.913 -18.538  1.00 12.83           C  
ATOM      9  H1  MET A   1      -9.891  -3.904 -13.405  1.00  9.92           H  
ATOM     10  H2  MET A   1     -10.548  -2.389 -13.523  1.00 11.46           H  
ATOM     11  H3  MET A   1     -10.763  -3.384 -12.218  1.00  9.50           H  
ATOM     12  HA  MET A   1     -12.751  -3.311 -13.685  1.00  9.50           H  
ATOM     13  HB2 MET A   1     -11.472  -2.859 -15.747  1.00 11.61           H  
ATOM     14  HB3 MET A   1     -10.820  -4.506 -15.718  1.00 10.34           H  
ATOM     15  HG2 MET A   1     -13.100  -5.421 -15.988  1.00 10.00           H  
ATOM     16  HG3 MET A   1     -13.774  -3.783 -15.931  1.00 11.08           H  
ATOM     17  HE1 MET A   1     -14.383  -4.905 -19.627  1.00 13.76           H  
ATOM     18  HE2 MET A   1     -14.438  -5.934 -18.177  1.00 12.26           H  
ATOM     19  HE3 MET A   1     -15.131  -4.293 -18.132  1.00 12.93           H  
ATOM     20  N   GLY A   2     -11.181  -6.239 -13.408  1.00  6.47           N  
ATOM     21  CA  GLY A   2     -11.321  -7.627 -12.977  1.00  5.19           C  
ATOM     22  C   GLY A   2     -10.461  -7.798 -11.735  1.00  3.87           C  
ATOM     23  O   GLY A   2      -9.529  -8.597 -11.716  1.00  4.49           O  
ATOM     24  H   GLY A   2     -10.218  -5.904 -13.479  1.00  7.12           H  
ATOM     25  HA2 GLY A   2     -12.353  -7.893 -12.744  1.00  5.06           H  
ATOM     26  HA3 GLY A   2     -10.957  -8.285 -13.768  1.00  6.06           H  
ATOM     27  N   ASP A   3     -10.742  -6.955 -10.743  1.00  2.81           N  
ATOM     28  CA  ASP A   3      -9.805  -6.491  -9.737  1.00  1.82           C  
ATOM     29  C   ASP A   3     -10.552  -5.449  -8.906  1.00  1.76           C  
ATOM     30  O   ASP A   3     -11.671  -5.067  -9.258  1.00  2.50           O  
ATOM     31  CB  ASP A   3      -8.578  -5.843 -10.415  1.00  1.85           C  
ATOM     32  CG  ASP A   3      -8.982  -4.787 -11.431  1.00  2.64           C  
ATOM     33  OD1 ASP A   3      -9.512  -3.729 -11.025  1.00  3.49           O  
ATOM     34  OD2 ASP A   3      -8.892  -5.048 -12.654  1.00  3.45           O  
ATOM     35  H   ASP A   3     -11.578  -6.384 -10.804  1.00  3.39           H  
ATOM     36  HA  ASP A   3      -9.493  -7.321  -9.101  1.00  1.78           H  
ATOM     37  HB2 ASP A   3      -7.941  -5.376  -9.664  1.00  2.23           H  
ATOM     38  HB3 ASP A   3      -7.994  -6.611 -10.923  1.00  2.38           H  
ATOM     39  N   GLY A   4      -9.921  -4.976  -7.834  1.00  1.46           N  
ATOM     40  CA  GLY A   4     -10.315  -3.784  -7.106  1.00  1.68           C  
ATOM     41  C   GLY A   4      -9.023  -3.114  -6.654  1.00  1.26           C  
ATOM     42  O   GLY A   4      -8.009  -3.798  -6.519  1.00  1.62           O  
ATOM     43  H   GLY A   4      -9.007  -5.341  -7.594  1.00  1.64           H  
ATOM     44  HA2 GLY A   4     -10.878  -3.107  -7.749  1.00  2.05           H  
ATOM     45  HA3 GLY A   4     -10.914  -4.059  -6.238  1.00  2.05           H  
ATOM     46  N   VAL A   5      -9.035  -1.794  -6.448  1.00  0.98           N  
ATOM     47  CA  VAL A   5      -7.869  -1.047  -6.003  1.00  0.89           C  
ATOM     48  C   VAL A   5      -8.268  -0.075  -4.898  1.00  0.82           C  
ATOM     49  O   VAL A   5      -9.266   0.631  -5.025  1.00  1.17           O  
ATOM     50  CB  VAL A   5      -7.150  -0.385  -7.198  1.00  1.46           C  
ATOM     51  CG1 VAL A   5      -8.052   0.512  -8.054  1.00  1.72           C  
ATOM     52  CG2 VAL A   5      -5.938   0.444  -6.752  1.00  3.12           C  
ATOM     53  H   VAL A   5      -9.892  -1.271  -6.560  1.00  1.29           H  
ATOM     54  HA  VAL A   5      -7.180  -1.745  -5.542  1.00  1.07           H  
ATOM     55  HB  VAL A   5      -6.790  -1.187  -7.843  1.00  2.38           H  
ATOM     56 HG11 VAL A   5      -8.885  -0.061  -8.460  1.00  2.33           H  
ATOM     57 HG12 VAL A   5      -8.436   1.343  -7.462  1.00  2.52           H  
ATOM     58 HG13 VAL A   5      -7.467   0.912  -8.884  1.00  2.43           H  
ATOM     59 HG21 VAL A   5      -6.257   1.301  -6.158  1.00  3.78           H  
ATOM     60 HG22 VAL A   5      -5.261  -0.166  -6.162  1.00  4.14           H  
ATOM     61 HG23 VAL A   5      -5.403   0.809  -7.628  1.00  3.76           H  
ATOM     62  N   LEU A   6      -7.485  -0.062  -3.818  1.00  0.72           N  
ATOM     63  CA  LEU A   6      -7.578   0.897  -2.734  1.00  0.76           C  
ATOM     64  C   LEU A   6      -6.349   1.794  -2.860  1.00  0.63           C  
ATOM     65  O   LEU A   6      -5.305   1.324  -3.317  1.00  0.61           O  
ATOM     66  CB  LEU A   6      -7.583   0.121  -1.408  1.00  0.94           C  
ATOM     67  CG  LEU A   6      -7.515   1.004  -0.154  1.00  1.85           C  
ATOM     68  CD1 LEU A   6      -8.755   1.894   0.000  1.00  2.83           C  
ATOM     69  CD2 LEU A   6      -7.368   0.123   1.091  1.00  2.46           C  
ATOM     70  H   LEU A   6      -6.646  -0.638  -3.812  1.00  0.83           H  
ATOM     71  HA  LEU A   6      -8.487   1.493  -2.822  1.00  0.92           H  
ATOM     72  HB2 LEU A   6      -8.482  -0.495  -1.365  1.00  1.63           H  
ATOM     73  HB3 LEU A   6      -6.711  -0.535  -1.404  1.00  2.01           H  
ATOM     74  HG  LEU A   6      -6.626   1.627  -0.218  1.00  2.96           H  
ATOM     75 HD11 LEU A   6      -8.849   2.583  -0.836  1.00  3.59           H  
ATOM     76 HD12 LEU A   6      -9.653   1.276   0.054  1.00  2.96           H  
ATOM     77 HD13 LEU A   6      -8.673   2.481   0.916  1.00  4.02           H  
ATOM     78 HD21 LEU A   6      -8.239  -0.524   1.200  1.00  2.76           H  
ATOM     79 HD22 LEU A   6      -6.471  -0.490   1.009  1.00  3.40           H  
ATOM     80 HD23 LEU A   6      -7.277   0.756   1.976  1.00  3.18           H  
ATOM     81  N   GLU A   7      -6.459   3.062  -2.452  1.00  0.73           N  
ATOM     82  CA  GLU A   7      -5.318   3.952  -2.345  1.00  0.71           C  
ATOM     83  C   GLU A   7      -5.166   4.395  -0.896  1.00  0.71           C  
ATOM     84  O   GLU A   7      -6.138   4.423  -0.142  1.00  1.31           O  
ATOM     85  CB  GLU A   7      -5.456   5.157  -3.278  1.00  0.78           C  
ATOM     86  CG  GLU A   7      -5.667   4.772  -4.745  1.00  0.83           C  
ATOM     87  CD  GLU A   7      -5.698   6.023  -5.609  1.00  1.28           C  
ATOM     88  OE1 GLU A   7      -4.593   6.501  -5.958  1.00  2.00           O  
ATOM     89  OE2 GLU A   7      -6.817   6.509  -5.869  1.00  2.60           O  
ATOM     90  H   GLU A   7      -7.308   3.373  -2.006  1.00  0.94           H  
ATOM     91  HA  GLU A   7      -4.412   3.421  -2.608  1.00  0.75           H  
ATOM     92  HB2 GLU A   7      -6.282   5.788  -2.957  1.00  1.04           H  
ATOM     93  HB3 GLU A   7      -4.536   5.735  -3.213  1.00  0.95           H  
ATOM     94  HG2 GLU A   7      -4.850   4.135  -5.076  1.00  1.17           H  
ATOM     95  HG3 GLU A   7      -6.607   4.235  -4.869  1.00  1.32           H  
ATOM     96  N   LEU A   8      -3.937   4.720  -0.502  1.00  0.51           N  
ATOM     97  CA  LEU A   8      -3.639   5.212   0.830  1.00  0.58           C  
ATOM     98  C   LEU A   8      -2.434   6.142   0.734  1.00  0.54           C  
ATOM     99  O   LEU A   8      -1.452   5.833   0.059  1.00  0.51           O  
ATOM    100  CB  LEU A   8      -3.450   4.064   1.847  1.00  0.70           C  
ATOM    101  CG  LEU A   8      -2.725   2.832   1.281  1.00  0.81           C  
ATOM    102  CD1 LEU A   8      -1.916   2.150   2.381  1.00  1.21           C  
ATOM    103  CD2 LEU A   8      -3.707   1.784   0.731  1.00  1.31           C  
ATOM    104  H   LEU A   8      -3.167   4.644  -1.166  1.00  0.80           H  
ATOM    105  HA  LEU A   8      -4.478   5.824   1.159  1.00  0.67           H  
ATOM    106  HB2 LEU A   8      -2.897   4.455   2.703  1.00  1.17           H  
ATOM    107  HB3 LEU A   8      -4.415   3.732   2.233  1.00  0.97           H  
ATOM    108  HG  LEU A   8      -2.028   3.150   0.507  1.00  1.42           H  
ATOM    109 HD11 LEU A   8      -2.588   1.752   3.141  1.00  1.96           H  
ATOM    110 HD12 LEU A   8      -1.341   1.337   1.941  1.00  1.71           H  
ATOM    111 HD13 LEU A   8      -1.227   2.860   2.832  1.00  2.49           H  
ATOM    112 HD21 LEU A   8      -3.197   0.834   0.590  1.00  2.27           H  
ATOM    113 HD22 LEU A   8      -4.524   1.620   1.434  1.00  2.02           H  
ATOM    114 HD23 LEU A   8      -4.115   2.089  -0.229  1.00  2.22           H  
ATOM    115  N   VAL A   9      -2.542   7.305   1.377  1.00  0.57           N  
ATOM    116  CA  VAL A   9      -1.487   8.296   1.468  1.00  0.57           C  
ATOM    117  C   VAL A   9      -0.549   7.787   2.557  1.00  0.53           C  
ATOM    118  O   VAL A   9      -0.900   7.808   3.732  1.00  0.62           O  
ATOM    119  CB  VAL A   9      -2.073   9.684   1.776  1.00  0.68           C  
ATOM    120  CG1 VAL A   9      -0.960  10.738   1.827  1.00  0.91           C  
ATOM    121  CG2 VAL A   9      -3.091  10.096   0.704  1.00  1.04           C  
ATOM    122  H   VAL A   9      -3.354   7.447   1.964  1.00  0.61           H  
ATOM    123  HA  VAL A   9      -0.969   8.367   0.515  1.00  0.59           H  
ATOM    124  HB  VAL A   9      -2.582   9.663   2.739  1.00  0.92           H  
ATOM    125 HG11 VAL A   9      -0.457  10.798   0.861  1.00  1.72           H  
ATOM    126 HG12 VAL A   9      -1.385  11.713   2.066  1.00  1.74           H  
ATOM    127 HG13 VAL A   9      -0.228  10.482   2.592  1.00  1.59           H  
ATOM    128 HG21 VAL A   9      -3.934   9.405   0.688  1.00  1.63           H  
ATOM    129 HG22 VAL A   9      -3.469  11.095   0.921  1.00  2.05           H  
ATOM    130 HG23 VAL A   9      -2.615  10.102  -0.279  1.00  1.87           H  
ATOM    131  N   VAL A  10       0.603   7.264   2.146  1.00  0.48           N  
ATOM    132  CA  VAL A  10       1.576   6.586   2.972  1.00  0.43           C  
ATOM    133  C   VAL A  10       2.637   7.604   3.383  1.00  0.49           C  
ATOM    134  O   VAL A  10       3.663   7.744   2.720  1.00  0.58           O  
ATOM    135  CB  VAL A  10       2.143   5.386   2.199  1.00  0.39           C  
ATOM    136  CG1 VAL A  10       1.145   4.227   2.219  1.00  0.58           C  
ATOM    137  CG2 VAL A  10       2.436   5.688   0.729  1.00  0.65           C  
ATOM    138  H   VAL A  10       0.899   7.469   1.201  1.00  0.55           H  
ATOM    139  HA  VAL A  10       1.112   6.187   3.866  1.00  0.46           H  
ATOM    140  HB  VAL A  10       3.065   5.074   2.684  1.00  0.65           H  
ATOM    141 HG11 VAL A  10       0.200   4.533   1.768  1.00  1.74           H  
ATOM    142 HG12 VAL A  10       1.551   3.390   1.652  1.00  1.54           H  
ATOM    143 HG13 VAL A  10       0.961   3.914   3.243  1.00  1.67           H  
ATOM    144 HG21 VAL A  10       3.067   4.898   0.329  1.00  1.52           H  
ATOM    145 HG22 VAL A  10       1.508   5.710   0.167  1.00  1.60           H  
ATOM    146 HG23 VAL A  10       2.937   6.645   0.619  1.00  1.51           H  
ATOM    147  N   ARG A  11       2.396   8.335   4.473  1.00  0.59           N  
ATOM    148  CA  ARG A  11       3.263   9.458   4.800  1.00  0.70           C  
ATOM    149  C   ARG A  11       4.564   8.944   5.414  1.00  0.82           C  
ATOM    150  O   ARG A  11       4.527   8.113   6.323  1.00  0.93           O  
ATOM    151  CB  ARG A  11       2.597  10.448   5.763  1.00  0.91           C  
ATOM    152  CG  ARG A  11       1.268  11.012   5.240  1.00  1.40           C  
ATOM    153  CD  ARG A  11       0.646  11.994   6.246  1.00  1.81           C  
ATOM    154  NE  ARG A  11       1.570  13.101   6.568  1.00  3.29           N  
ATOM    155  CZ  ARG A  11       2.296  13.232   7.694  1.00  4.43           C  
ATOM    156  NH1 ARG A  11       2.028  12.505   8.775  1.00  4.59           N  
ATOM    157  NH2 ARG A  11       3.315  14.097   7.736  1.00  6.06           N  
ATOM    158  H   ARG A  11       1.572   8.129   5.035  1.00  0.65           H  
ATOM    159  HA  ARG A  11       3.479  10.007   3.882  1.00  0.66           H  
ATOM    160  HB2 ARG A  11       2.445   9.978   6.731  1.00  1.39           H  
ATOM    161  HB3 ARG A  11       3.302  11.267   5.902  1.00  1.79           H  
ATOM    162  HG2 ARG A  11       1.442  11.519   4.289  1.00  2.51           H  
ATOM    163  HG3 ARG A  11       0.563  10.194   5.075  1.00  2.03           H  
ATOM    164  HD2 ARG A  11      -0.258  12.414   5.802  1.00  2.50           H  
ATOM    165  HD3 ARG A  11       0.340  11.429   7.127  1.00  2.01           H  
ATOM    166  HE  ARG A  11       1.745  13.745   5.809  1.00  4.09           H  
ATOM    167 HH11 ARG A  11       1.259  11.827   8.797  1.00  3.97           H  
ATOM    168 HH12 ARG A  11       2.747  12.155   9.417  1.00  5.78           H  
ATOM    169 HH21 ARG A  11       3.567  14.652   6.933  1.00  6.57           H  
ATOM    170 HH22 ARG A  11       3.849  14.194   8.588  1.00  7.05           H  
ATOM    171  N   GLY A  12       5.694   9.464   4.925  1.00  0.92           N  
ATOM    172  CA  GLY A  12       7.026   9.262   5.479  1.00  1.03           C  
ATOM    173  C   GLY A  12       8.062   8.855   4.426  1.00  0.99           C  
ATOM    174  O   GLY A  12       9.237   8.715   4.755  1.00  1.02           O  
ATOM    175  H   GLY A  12       5.622  10.055   4.103  1.00  1.04           H  
ATOM    176  HA2 GLY A  12       7.351  10.203   5.924  1.00  1.20           H  
ATOM    177  HA3 GLY A  12       7.013   8.507   6.266  1.00  1.07           H  
ATOM    178  N   MET A  13       7.661   8.647   3.167  1.00  1.23           N  
ATOM    179  CA  MET A  13       8.572   8.197   2.134  1.00  1.20           C  
ATOM    180  C   MET A  13       9.461   9.353   1.678  1.00  1.39           C  
ATOM    181  O   MET A  13       8.955  10.321   1.106  1.00  1.89           O  
ATOM    182  CB  MET A  13       7.781   7.691   0.935  1.00  1.69           C  
ATOM    183  CG  MET A  13       6.742   6.617   1.260  1.00  0.87           C  
ATOM    184  SD  MET A  13       5.556   6.414  -0.083  1.00  1.15           S  
ATOM    185  CE  MET A  13       6.698   6.176  -1.451  1.00  1.42           C  
ATOM    186  H   MET A  13       6.706   8.833   2.878  1.00  1.56           H  
ATOM    187  HA  MET A  13       9.176   7.376   2.519  1.00  1.04           H  
ATOM    188  HB2 MET A  13       7.257   8.525   0.472  1.00  2.58           H  
ATOM    189  HB3 MET A  13       8.502   7.294   0.221  1.00  3.02           H  
ATOM    190  HG2 MET A  13       7.249   5.673   1.446  1.00  1.90           H  
ATOM    191  HG3 MET A  13       6.161   6.876   2.143  1.00  1.43           H  
ATOM    192  HE1 MET A  13       6.144   5.981  -2.365  1.00  2.04           H  
ATOM    193  HE2 MET A  13       7.284   7.078  -1.578  1.00  2.25           H  
ATOM    194  HE3 MET A  13       7.352   5.342  -1.212  1.00  2.61           H  
ATOM    195  N   THR A  14      10.772   9.236   1.898  1.00  1.31           N  
ATOM    196  CA  THR A  14      11.751  10.225   1.474  1.00  1.77           C  
ATOM    197  C   THR A  14      12.463   9.851   0.168  1.00  1.44           C  
ATOM    198  O   THR A  14      13.044  10.750  -0.440  1.00  1.72           O  
ATOM    199  CB  THR A  14      12.750  10.518   2.606  1.00  2.45           C  
ATOM    200  OG1 THR A  14      13.573  11.610   2.244  1.00  3.13           O  
ATOM    201  CG2 THR A  14      13.637   9.322   2.969  1.00  2.97           C  
ATOM    202  H   THR A  14      11.092   8.447   2.440  1.00  1.15           H  
ATOM    203  HA  THR A  14      11.237  11.169   1.284  1.00  2.18           H  
ATOM    204  HB  THR A  14      12.190  10.807   3.497  1.00  2.64           H  
ATOM    205  HG1 THR A  14      13.776  11.548   1.301  1.00  3.23           H  
ATOM    206 HG21 THR A  14      14.221   8.993   2.110  1.00  3.71           H  
ATOM    207 HG22 THR A  14      14.325   9.618   3.762  1.00  3.62           H  
ATOM    208 HG23 THR A  14      13.031   8.495   3.334  1.00  3.12           H  
ATOM    209  N   CYS A  15      12.499   8.575  -0.251  1.00  1.05           N  
ATOM    210  CA  CYS A  15      13.314   8.172  -1.395  1.00  0.94           C  
ATOM    211  C   CYS A  15      12.894   6.810  -1.954  1.00  0.72           C  
ATOM    212  O   CYS A  15      12.049   6.115  -1.386  1.00  0.57           O  
ATOM    213  CB  CYS A  15      14.797   8.159  -0.987  1.00  1.21           C  
ATOM    214  SG  CYS A  15      15.249   6.833   0.158  1.00  1.79           S  
ATOM    215  H   CYS A  15      12.036   7.841   0.267  1.00  1.02           H  
ATOM    216  HA  CYS A  15      13.189   8.909  -2.190  1.00  0.95           H  
ATOM    217  HB2 CYS A  15      15.422   8.063  -1.875  1.00  1.27           H  
ATOM    218  HB3 CYS A  15      15.053   9.112  -0.522  1.00  1.29           H  
ATOM    219  N   ALA A  16      13.535   6.411  -3.056  1.00  0.80           N  
ATOM    220  CA  ALA A  16      13.346   5.116  -3.701  1.00  0.76           C  
ATOM    221  C   ALA A  16      13.522   3.955  -2.716  1.00  0.70           C  
ATOM    222  O   ALA A  16      12.821   2.944  -2.806  1.00  0.69           O  
ATOM    223  CB  ALA A  16      14.326   4.982  -4.869  1.00  0.96           C  
ATOM    224  H   ALA A  16      14.215   7.038  -3.456  1.00  0.96           H  
ATOM    225  HA  ALA A  16      12.335   5.088  -4.107  1.00  0.72           H  
ATOM    226  HB1 ALA A  16      15.353   5.022  -4.505  1.00  1.63           H  
ATOM    227  HB2 ALA A  16      14.164   4.028  -5.372  1.00  2.21           H  
ATOM    228  HB3 ALA A  16      14.165   5.789  -5.584  1.00  1.64           H  
ATOM    229  N   SER A  17      14.454   4.097  -1.765  1.00  0.72           N  
ATOM    230  CA  SER A  17      14.618   3.095  -0.725  1.00  0.76           C  
ATOM    231  C   SER A  17      13.309   2.905   0.030  1.00  0.59           C  
ATOM    232  O   SER A  17      13.011   1.780   0.401  1.00  0.70           O  
ATOM    233  CB  SER A  17      15.768   3.409   0.242  1.00  1.10           C  
ATOM    234  OG  SER A  17      16.074   2.274   1.049  1.00  2.49           O  
ATOM    235  H   SER A  17      14.974   4.960  -1.710  1.00  0.75           H  
ATOM    236  HA  SER A  17      14.867   2.159  -1.226  1.00  0.91           H  
ATOM    237  HB2 SER A  17      16.655   3.693  -0.327  1.00  2.35           H  
ATOM    238  HB3 SER A  17      15.486   4.234   0.896  1.00  1.13           H  
ATOM    239  HG  SER A  17      16.853   2.495   1.573  1.00  2.75           H  
ATOM    240  N   CYS A  18      12.521   3.954   0.275  1.00  0.51           N  
ATOM    241  CA  CYS A  18      11.228   3.779   0.912  1.00  0.49           C  
ATOM    242  C   CYS A  18      10.277   3.061  -0.043  1.00  0.48           C  
ATOM    243  O   CYS A  18       9.710   2.024   0.310  1.00  0.63           O  
ATOM    244  CB  CYS A  18      10.681   5.136   1.356  1.00  0.60           C  
ATOM    245  SG  CYS A  18      11.768   5.996   2.521  1.00  0.79           S  
ATOM    246  H   CYS A  18      12.731   4.865  -0.124  1.00  0.56           H  
ATOM    247  HA  CYS A  18      11.351   3.165   1.806  1.00  0.58           H  
ATOM    248  HB2 CYS A  18      10.507   5.776   0.494  1.00  0.63           H  
ATOM    249  HB3 CYS A  18       9.717   4.970   1.837  1.00  0.65           H  
ATOM    250  N   VAL A  19      10.140   3.608  -1.257  1.00  0.40           N  
ATOM    251  CA  VAL A  19       9.232   3.125  -2.295  1.00  0.42           C  
ATOM    252  C   VAL A  19       9.258   1.603  -2.352  1.00  0.50           C  
ATOM    253  O   VAL A  19       8.234   0.932  -2.187  1.00  0.52           O  
ATOM    254  CB  VAL A  19       9.622   3.733  -3.657  1.00  0.49           C  
ATOM    255  CG1 VAL A  19       8.885   3.085  -4.837  1.00  0.66           C  
ATOM    256  CG2 VAL A  19       9.369   5.244  -3.669  1.00  0.49           C  
ATOM    257  H   VAL A  19      10.746   4.389  -1.483  1.00  0.39           H  
ATOM    258  HA  VAL A  19       8.221   3.432  -2.042  1.00  0.42           H  
ATOM    259  HB  VAL A  19      10.680   3.567  -3.833  1.00  0.53           H  
ATOM    260 HG11 VAL A  19       9.216   2.056  -4.982  1.00  1.97           H  
ATOM    261 HG12 VAL A  19       7.815   3.086  -4.655  1.00  1.51           H  
ATOM    262 HG13 VAL A  19       9.088   3.638  -5.754  1.00  1.43           H  
ATOM    263 HG21 VAL A  19       9.888   5.723  -2.841  1.00  1.40           H  
ATOM    264 HG22 VAL A  19       9.737   5.664  -4.605  1.00  1.52           H  
ATOM    265 HG23 VAL A  19       8.300   5.436  -3.588  1.00  1.56           H  
ATOM    266  N   HIS A  20      10.457   1.063  -2.570  1.00  0.59           N  
ATOM    267  CA  HIS A  20      10.587  -0.343  -2.851  1.00  0.68           C  
ATOM    268  C   HIS A  20      10.212  -1.224  -1.653  1.00  0.74           C  
ATOM    269  O   HIS A  20       9.858  -2.384  -1.857  1.00  0.74           O  
ATOM    270  CB  HIS A  20      11.938  -0.614  -3.525  1.00  0.81           C  
ATOM    271  CG  HIS A  20      13.219  -0.499  -2.728  1.00  1.07           C  
ATOM    272  ND1 HIS A  20      14.483  -0.475  -3.275  1.00  1.49           N  
ATOM    273  CD2 HIS A  20      13.376  -0.548  -1.372  1.00  1.08           C  
ATOM    274  CE1 HIS A  20      15.370  -0.508  -2.266  1.00  1.66           C  
ATOM    275  NE2 HIS A  20      14.743  -0.560  -1.078  1.00  1.41           N  
ATOM    276  H   HIS A  20      11.276   1.654  -2.680  1.00  0.60           H  
ATOM    277  HA  HIS A  20       9.848  -0.568  -3.623  1.00  0.64           H  
ATOM    278  HB2 HIS A  20      11.893  -1.614  -3.941  1.00  0.85           H  
ATOM    279  HB3 HIS A  20      12.014   0.097  -4.351  1.00  0.80           H  
ATOM    280  HD1 HIS A  20      14.703  -0.453  -4.261  1.00  1.68           H  
ATOM    281  HD2 HIS A  20      12.601  -0.582  -0.634  1.00  1.00           H  
ATOM    282  HE1 HIS A  20      16.442  -0.501  -2.393  1.00  2.00           H  
ATOM    283  N   LYS A  21      10.235  -0.699  -0.415  1.00  0.83           N  
ATOM    284  CA  LYS A  21       9.813  -1.488   0.735  1.00  0.91           C  
ATOM    285  C   LYS A  21       8.316  -1.692   0.617  1.00  0.83           C  
ATOM    286  O   LYS A  21       7.834  -2.808   0.779  1.00  0.94           O  
ATOM    287  CB  LYS A  21      10.108  -0.829   2.093  1.00  1.11           C  
ATOM    288  CG  LYS A  21      11.549  -0.376   2.323  1.00  0.95           C  
ATOM    289  CD  LYS A  21      12.606  -1.489   2.238  1.00  2.47           C  
ATOM    290  CE  LYS A  21      14.015  -0.962   2.581  1.00  3.35           C  
ATOM    291  NZ  LYS A  21      14.530   0.002   1.581  1.00  4.84           N  
ATOM    292  H   LYS A  21      10.376   0.301  -0.294  1.00  0.92           H  
ATOM    293  HA  LYS A  21      10.306  -2.461   0.708  1.00  1.00           H  
ATOM    294  HB2 LYS A  21       9.474   0.052   2.203  1.00  1.99           H  
ATOM    295  HB3 LYS A  21       9.836  -1.534   2.880  1.00  1.90           H  
ATOM    296  HG2 LYS A  21      11.718   0.389   1.584  1.00  2.37           H  
ATOM    297  HG3 LYS A  21      11.594   0.090   3.309  1.00  1.76           H  
ATOM    298  HD2 LYS A  21      12.344  -2.263   2.963  1.00  3.03           H  
ATOM    299  HD3 LYS A  21      12.605  -1.947   1.247  1.00  3.75           H  
ATOM    300  HE2 LYS A  21      13.974  -0.483   3.562  1.00  3.30           H  
ATOM    301  HE3 LYS A  21      14.703  -1.807   2.643  1.00  3.91           H  
ATOM    302  HZ1 LYS A  21      14.689  -0.424   0.669  1.00  5.73           H  
ATOM    303  HZ2 LYS A  21      13.853   0.736   1.412  1.00  4.96           H  
ATOM    304  HZ3 LYS A  21      15.387   0.472   1.850  1.00  5.57           H  
ATOM    305  N   ILE A  22       7.580  -0.612   0.349  1.00  0.67           N  
ATOM    306  CA  ILE A  22       6.133  -0.691   0.292  1.00  0.66           C  
ATOM    307  C   ILE A  22       5.747  -1.598  -0.878  1.00  0.75           C  
ATOM    308  O   ILE A  22       5.060  -2.595  -0.671  1.00  0.90           O  
ATOM    309  CB  ILE A  22       5.475   0.701   0.253  1.00  0.62           C  
ATOM    310  CG1 ILE A  22       6.161   1.661   1.240  1.00  0.46           C  
ATOM    311  CG2 ILE A  22       3.972   0.536   0.526  1.00  0.97           C  
ATOM    312  CD1 ILE A  22       5.371   2.930   1.569  1.00  0.63           C  
ATOM    313  H   ILE A  22       8.046   0.265   0.137  1.00  0.61           H  
ATOM    314  HA  ILE A  22       5.803  -1.177   1.212  1.00  0.70           H  
ATOM    315  HB  ILE A  22       5.616   1.134  -0.729  1.00  0.71           H  
ATOM    316 HG12 ILE A  22       6.378   1.138   2.170  1.00  0.85           H  
ATOM    317 HG13 ILE A  22       7.090   1.984   0.771  1.00  0.76           H  
ATOM    318 HG21 ILE A  22       3.529  -0.129  -0.215  1.00  1.22           H  
ATOM    319 HG22 ILE A  22       3.823   0.112   1.518  1.00  2.07           H  
ATOM    320 HG23 ILE A  22       3.451   1.489   0.469  1.00  1.86           H  
ATOM    321 HD11 ILE A  22       4.469   2.691   2.133  1.00  1.75           H  
ATOM    322 HD12 ILE A  22       5.993   3.588   2.176  1.00  1.67           H  
ATOM    323 HD13 ILE A  22       5.110   3.453   0.652  1.00  1.33           H  
ATOM    324  N   GLU A  23       6.230  -1.306  -2.090  1.00  0.65           N  
ATOM    325  CA  GLU A  23       5.964  -2.156  -3.248  1.00  0.58           C  
ATOM    326  C   GLU A  23       6.283  -3.628  -2.937  1.00  0.71           C  
ATOM    327  O   GLU A  23       5.380  -4.468  -2.959  1.00  0.80           O  
ATOM    328  CB  GLU A  23       6.695  -1.606  -4.487  1.00  0.57           C  
ATOM    329  CG  GLU A  23       5.763  -0.668  -5.278  1.00  1.32           C  
ATOM    330  CD  GLU A  23       6.479   0.326  -6.192  1.00  1.41           C  
ATOM    331  OE1 GLU A  23       7.703   0.165  -6.373  1.00  2.01           O  
ATOM    332  OE2 GLU A  23       5.776   1.243  -6.689  1.00  2.35           O  
ATOM    333  H   GLU A  23       6.832  -0.492  -2.201  1.00  0.58           H  
ATOM    334  HA  GLU A  23       4.893  -2.123  -3.450  1.00  0.62           H  
ATOM    335  HB2 GLU A  23       7.594  -1.070  -4.183  1.00  1.36           H  
ATOM    336  HB3 GLU A  23       6.992  -2.417  -5.153  1.00  1.27           H  
ATOM    337  HG2 GLU A  23       5.110  -1.284  -5.896  1.00  2.12           H  
ATOM    338  HG3 GLU A  23       5.138  -0.103  -4.591  1.00  2.24           H  
ATOM    339  N   SER A  24       7.539  -3.931  -2.586  1.00  0.80           N  
ATOM    340  CA  SER A  24       7.972  -5.299  -2.309  1.00  0.96           C  
ATOM    341  C   SER A  24       7.100  -5.955  -1.231  1.00  1.08           C  
ATOM    342  O   SER A  24       6.563  -7.047  -1.424  1.00  1.27           O  
ATOM    343  CB  SER A  24       9.455  -5.301  -1.913  1.00  1.12           C  
ATOM    344  OG  SER A  24       9.930  -6.624  -1.757  1.00  2.09           O  
ATOM    345  H   SER A  24       8.227  -3.188  -2.515  1.00  0.78           H  
ATOM    346  HA  SER A  24       7.881  -5.872  -3.232  1.00  0.91           H  
ATOM    347  HB2 SER A  24      10.034  -4.815  -2.701  1.00  1.28           H  
ATOM    348  HB3 SER A  24       9.593  -4.757  -0.978  1.00  1.80           H  
ATOM    349  HG  SER A  24      10.879  -6.604  -1.607  1.00  2.52           H  
ATOM    350  N   SER A  25       6.953  -5.284  -0.086  1.00  1.05           N  
ATOM    351  CA  SER A  25       6.258  -5.819   1.076  1.00  1.18           C  
ATOM    352  C   SER A  25       4.766  -5.994   0.805  1.00  1.22           C  
ATOM    353  O   SER A  25       4.128  -6.847   1.417  1.00  1.55           O  
ATOM    354  CB  SER A  25       6.472  -4.912   2.288  1.00  1.21           C  
ATOM    355  OG  SER A  25       6.072  -5.571   3.479  1.00  1.45           O  
ATOM    356  H   SER A  25       7.354  -4.356  -0.015  1.00  0.93           H  
ATOM    357  HA  SER A  25       6.691  -6.796   1.300  1.00  1.34           H  
ATOM    358  HB2 SER A  25       7.525  -4.644   2.364  1.00  1.21           H  
ATOM    359  HB3 SER A  25       5.886  -4.004   2.145  1.00  1.15           H  
ATOM    360  HG  SER A  25       6.831  -6.043   3.836  1.00  1.22           H  
ATOM    361  N   LEU A  26       4.180  -5.198  -0.085  1.00  0.99           N  
ATOM    362  CA  LEU A  26       2.818  -5.458  -0.521  1.00  1.01           C  
ATOM    363  C   LEU A  26       2.785  -6.719  -1.383  1.00  0.93           C  
ATOM    364  O   LEU A  26       1.952  -7.597  -1.147  1.00  1.03           O  
ATOM    365  CB  LEU A  26       2.238  -4.234  -1.232  1.00  0.96           C  
ATOM    366  CG  LEU A  26       1.538  -3.257  -0.270  1.00  1.20           C  
ATOM    367  CD1 LEU A  26       0.152  -3.771   0.122  1.00  2.06           C  
ATOM    368  CD2 LEU A  26       2.293  -2.932   1.027  1.00  1.30           C  
ATOM    369  H   LEU A  26       4.708  -4.440  -0.511  1.00  0.86           H  
ATOM    370  HA  LEU A  26       2.195  -5.675   0.345  1.00  1.17           H  
ATOM    371  HB2 LEU A  26       3.027  -3.719  -1.778  1.00  0.83           H  
ATOM    372  HB3 LEU A  26       1.505  -4.571  -1.966  1.00  0.97           H  
ATOM    373  HG  LEU A  26       1.391  -2.338  -0.831  1.00  1.93           H  
ATOM    374 HD11 LEU A  26      -0.343  -3.019   0.727  1.00  2.74           H  
ATOM    375 HD12 LEU A  26      -0.441  -3.937  -0.774  1.00  2.99           H  
ATOM    376 HD13 LEU A  26       0.221  -4.692   0.700  1.00  2.62           H  
ATOM    377 HD21 LEU A  26       3.237  -2.442   0.818  1.00  2.18           H  
ATOM    378 HD22 LEU A  26       1.695  -2.250   1.629  1.00  2.23           H  
ATOM    379 HD23 LEU A  26       2.475  -3.826   1.621  1.00  1.79           H  
ATOM    380  N   THR A  27       3.687  -6.845  -2.359  1.00  0.82           N  
ATOM    381  CA  THR A  27       3.752  -8.028  -3.209  1.00  0.87           C  
ATOM    382  C   THR A  27       4.275  -9.261  -2.448  1.00  1.05           C  
ATOM    383  O   THR A  27       5.366  -9.749  -2.734  1.00  1.56           O  
ATOM    384  CB  THR A  27       4.602  -7.710  -4.448  1.00  0.98           C  
ATOM    385  OG1 THR A  27       5.834  -7.142  -4.061  1.00  1.58           O  
ATOM    386  CG2 THR A  27       3.889  -6.710  -5.367  1.00  1.21           C  
ATOM    387  H   THR A  27       4.377  -6.112  -2.524  1.00  0.77           H  
ATOM    388  HA  THR A  27       2.739  -8.246  -3.551  1.00  0.85           H  
ATOM    389  HB  THR A  27       4.787  -8.629  -5.009  1.00  1.49           H  
ATOM    390  HG1 THR A  27       6.119  -7.541  -3.226  1.00  2.27           H  
ATOM    391 HG21 THR A  27       4.511  -6.516  -6.240  1.00  1.60           H  
ATOM    392 HG22 THR A  27       2.934  -7.120  -5.697  1.00  2.18           H  
ATOM    393 HG23 THR A  27       3.718  -5.769  -4.844  1.00  2.22           H  
ATOM    394  N   LYS A  28       3.491  -9.781  -1.495  1.00  1.36           N  
ATOM    395  CA  LYS A  28       3.813 -10.970  -0.700  1.00  1.42           C  
ATOM    396  C   LYS A  28       2.600 -11.596   0.011  1.00  1.32           C  
ATOM    397  O   LYS A  28       2.599 -12.801   0.235  1.00  1.38           O  
ATOM    398  CB  LYS A  28       4.955 -10.688   0.297  1.00  1.59           C  
ATOM    399  CG  LYS A  28       4.570  -9.673   1.383  1.00  2.28           C  
ATOM    400  CD  LYS A  28       4.400 -10.284   2.787  1.00  3.33           C  
ATOM    401  CE  LYS A  28       3.324  -9.577   3.631  1.00  4.57           C  
ATOM    402  NZ  LYS A  28       3.449  -8.102   3.679  1.00  5.08           N  
ATOM    403  H   LYS A  28       2.619  -9.290  -1.356  1.00  1.87           H  
ATOM    404  HA  LYS A  28       4.185 -11.726  -1.395  1.00  1.50           H  
ATOM    405  HB2 LYS A  28       5.274 -11.626   0.755  1.00  1.82           H  
ATOM    406  HB3 LYS A  28       5.811 -10.295  -0.253  1.00  1.89           H  
ATOM    407  HG2 LYS A  28       5.375  -8.939   1.429  1.00  2.43           H  
ATOM    408  HG3 LYS A  28       3.655  -9.175   1.069  1.00  2.78           H  
ATOM    409  HD2 LYS A  28       4.095 -11.329   2.692  1.00  3.62           H  
ATOM    410  HD3 LYS A  28       5.364 -10.267   3.303  1.00  3.61           H  
ATOM    411  HE2 LYS A  28       2.360  -9.832   3.191  1.00  5.25           H  
ATOM    412  HE3 LYS A  28       3.334  -9.975   4.647  1.00  5.23           H  
ATOM    413  HZ1 LYS A  28       3.701  -7.729   2.769  1.00  5.00           H  
ATOM    414  HZ2 LYS A  28       2.543  -7.687   3.905  1.00  6.12           H  
ATOM    415  HZ3 LYS A  28       4.141  -7.793   4.347  1.00  5.17           H  
ATOM    416  N   HIS A  29       1.587 -10.806   0.404  1.00  1.36           N  
ATOM    417  CA  HIS A  29       0.445 -11.290   1.180  1.00  1.47           C  
ATOM    418  C   HIS A  29      -0.224 -12.523   0.556  1.00  1.86           C  
ATOM    419  O   HIS A  29      -0.533 -13.476   1.264  1.00  3.97           O  
ATOM    420  CB  HIS A  29      -0.592 -10.168   1.338  1.00  1.73           C  
ATOM    421  CG  HIS A  29      -0.212  -9.092   2.327  1.00  1.30           C  
ATOM    422  ND1 HIS A  29      -0.674  -8.999   3.621  1.00  2.50           N  
ATOM    423  CD2 HIS A  29       0.668  -8.059   2.129  1.00  0.98           C  
ATOM    424  CE1 HIS A  29      -0.064  -7.951   4.197  1.00  3.22           C  
ATOM    425  NE2 HIS A  29       0.800  -7.374   3.342  1.00  2.34           N  
ATOM    426  H   HIS A  29       1.627  -9.814   0.225  1.00  1.42           H  
ATOM    427  HA  HIS A  29       0.797 -11.580   2.173  1.00  1.71           H  
ATOM    428  HB2 HIS A  29      -0.798  -9.718   0.365  1.00  2.37           H  
ATOM    429  HB3 HIS A  29      -1.518 -10.620   1.698  1.00  3.21           H  
ATOM    430  HD1 HIS A  29      -1.362  -9.597   4.058  1.00  3.01           H  
ATOM    431  HD2 HIS A  29       1.222  -7.843   1.233  1.00  0.90           H  
ATOM    432  HE1 HIS A  29      -0.234  -7.634   5.214  1.00  4.48           H  
ATOM    433  N   ARG A  30      -0.485 -12.444  -0.752  1.00  1.02           N  
ATOM    434  CA  ARG A  30      -1.228 -13.359  -1.617  1.00  1.02           C  
ATOM    435  C   ARG A  30      -2.041 -12.455  -2.534  1.00  1.38           C  
ATOM    436  O   ARG A  30      -1.597 -12.121  -3.629  1.00  3.10           O  
ATOM    437  CB  ARG A  30      -2.125 -14.381  -0.875  1.00  1.55           C  
ATOM    438  CG  ARG A  30      -3.053 -15.173  -1.824  1.00  2.82           C  
ATOM    439  CD  ARG A  30      -4.123 -15.967  -1.060  1.00  3.63           C  
ATOM    440  NE  ARG A  30      -5.329 -16.213  -1.875  1.00  5.20           N  
ATOM    441  CZ  ARG A  30      -5.479 -17.099  -2.869  1.00  5.68           C  
ATOM    442  NH1 ARG A  30      -4.443 -17.855  -3.252  1.00  4.99           N  
ATOM    443  NH2 ARG A  30      -6.667 -17.211  -3.465  1.00  7.43           N  
ATOM    444  H   ARG A  30      -0.152 -11.607  -1.207  1.00  2.36           H  
ATOM    445  HA  ARG A  30      -0.509 -13.910  -2.225  1.00  1.20           H  
ATOM    446  HB2 ARG A  30      -1.494 -15.102  -0.355  1.00  1.70           H  
ATOM    447  HB3 ARG A  30      -2.729 -13.861  -0.133  1.00  2.25           H  
ATOM    448  HG2 ARG A  30      -3.586 -14.503  -2.493  1.00  3.76           H  
ATOM    449  HG3 ARG A  30      -2.447 -15.836  -2.439  1.00  3.22           H  
ATOM    450  HD2 ARG A  30      -3.707 -16.891  -0.662  1.00  3.49           H  
ATOM    451  HD3 ARG A  30      -4.456 -15.373  -0.211  1.00  4.14           H  
ATOM    452  HE  ARG A  30      -6.170 -15.658  -1.672  1.00  6.42           H  
ATOM    453 HH11 ARG A  30      -3.556 -17.736  -2.789  1.00  4.08           H  
ATOM    454 HH12 ARG A  30      -4.523 -18.523  -4.002  1.00  5.84           H  
ATOM    455 HH21 ARG A  30      -7.414 -16.592  -3.115  1.00  8.37           H  
ATOM    456 HH22 ARG A  30      -6.865 -17.834  -4.231  1.00  8.06           H  
ATOM    457  N   GLY A  31      -3.221 -12.037  -2.073  1.00  0.78           N  
ATOM    458  CA  GLY A  31      -4.217 -11.412  -2.923  1.00  1.04           C  
ATOM    459  C   GLY A  31      -3.966  -9.921  -3.080  1.00  0.68           C  
ATOM    460  O   GLY A  31      -4.850  -9.115  -2.803  1.00  1.04           O  
ATOM    461  H   GLY A  31      -3.499 -12.283  -1.137  1.00  1.90           H  
ATOM    462  HA2 GLY A  31      -4.212 -11.885  -3.907  1.00  1.42           H  
ATOM    463  HA3 GLY A  31      -5.193 -11.565  -2.470  1.00  1.76           H  
ATOM    464  N   ILE A  32      -2.753  -9.559  -3.498  1.00  0.91           N  
ATOM    465  CA  ILE A  32      -2.449  -8.277  -4.092  1.00  0.77           C  
ATOM    466  C   ILE A  32      -2.051  -8.575  -5.515  1.00  0.79           C  
ATOM    467  O   ILE A  32      -1.130  -9.356  -5.750  1.00  0.95           O  
ATOM    468  CB  ILE A  32      -1.345  -7.557  -3.319  1.00  0.76           C  
ATOM    469  CG1 ILE A  32      -2.059  -6.832  -2.183  1.00  1.46           C  
ATOM    470  CG2 ILE A  32      -0.576  -6.542  -4.184  1.00  1.71           C  
ATOM    471  CD1 ILE A  32      -1.073  -6.626  -1.050  1.00  2.88           C  
ATOM    472  H   ILE A  32      -2.086 -10.292  -3.712  1.00  1.60           H  
ATOM    473  HA  ILE A  32      -3.327  -7.638  -4.103  1.00  0.78           H  
ATOM    474  HB  ILE A  32      -0.638  -8.280  -2.915  1.00  1.07           H  
ATOM    475 HG12 ILE A  32      -2.450  -5.894  -2.574  1.00  1.07           H  
ATOM    476 HG13 ILE A  32      -2.889  -7.422  -1.795  1.00  2.56           H  
ATOM    477 HG21 ILE A  32       0.123  -5.964  -3.583  1.00  2.38           H  
ATOM    478 HG22 ILE A  32       0.006  -7.051  -4.953  1.00  1.76           H  
ATOM    479 HG23 ILE A  32      -1.277  -5.858  -4.658  1.00  3.07           H  
ATOM    480 HD11 ILE A  32      -0.206  -6.098  -1.432  1.00  2.88           H  
ATOM    481 HD12 ILE A  32      -1.548  -6.064  -0.251  1.00  3.81           H  
ATOM    482 HD13 ILE A  32      -0.762  -7.604  -0.690  1.00  3.92           H  
ATOM    483  N   LEU A  33      -2.744  -7.942  -6.453  1.00  0.79           N  
ATOM    484  CA  LEU A  33      -2.450  -8.108  -7.851  1.00  0.86           C  
ATOM    485  C   LEU A  33      -1.253  -7.239  -8.200  1.00  0.69           C  
ATOM    486  O   LEU A  33      -0.346  -7.683  -8.899  1.00  0.73           O  
ATOM    487  CB  LEU A  33      -3.680  -7.753  -8.696  1.00  1.12           C  
ATOM    488  CG  LEU A  33      -4.918  -8.590  -8.344  1.00  1.22           C  
ATOM    489  CD1 LEU A  33      -6.138  -8.040  -9.088  1.00  1.98           C  
ATOM    490  CD2 LEU A  33      -4.717 -10.067  -8.705  1.00  1.95           C  
ATOM    491  H   LEU A  33      -3.444  -7.263  -6.174  1.00  0.79           H  
ATOM    492  HA  LEU A  33      -2.158  -9.145  -7.983  1.00  0.97           H  
ATOM    493  HB2 LEU A  33      -3.919  -6.702  -8.530  1.00  2.06           H  
ATOM    494  HB3 LEU A  33      -3.439  -7.891  -9.750  1.00  2.05           H  
ATOM    495  HG  LEU A  33      -5.121  -8.507  -7.276  1.00  1.74           H  
ATOM    496 HD11 LEU A  33      -6.301  -7.001  -8.803  1.00  2.50           H  
ATOM    497 HD12 LEU A  33      -5.982  -8.102 -10.165  1.00  2.39           H  
ATOM    498 HD13 LEU A  33      -7.023  -8.619  -8.820  1.00  3.01           H  
ATOM    499 HD21 LEU A  33      -4.403 -10.163  -9.744  1.00  3.06           H  
ATOM    500 HD22 LEU A  33      -3.969 -10.517  -8.053  1.00  2.70           H  
ATOM    501 HD23 LEU A  33      -5.653 -10.607  -8.569  1.00  2.40           H  
ATOM    502  N   TYR A  34      -1.247  -5.993  -7.718  1.00  0.61           N  
ATOM    503  CA  TYR A  34      -0.108  -5.114  -7.877  1.00  0.62           C  
ATOM    504  C   TYR A  34      -0.166  -4.058  -6.783  1.00  0.56           C  
ATOM    505  O   TYR A  34      -1.241  -3.782  -6.260  1.00  0.70           O  
ATOM    506  CB  TYR A  34      -0.142  -4.489  -9.278  1.00  0.83           C  
ATOM    507  CG  TYR A  34       1.094  -3.690  -9.627  1.00  1.07           C  
ATOM    508  CD1 TYR A  34       2.350  -4.324  -9.641  1.00  2.26           C  
ATOM    509  CD2 TYR A  34       0.995  -2.321  -9.933  1.00  1.64           C  
ATOM    510  CE1 TYR A  34       3.512  -3.573  -9.888  1.00  2.67           C  
ATOM    511  CE2 TYR A  34       2.154  -1.586 -10.229  1.00  1.78           C  
ATOM    512  CZ  TYR A  34       3.417  -2.194 -10.129  1.00  1.92           C  
ATOM    513  OH  TYR A  34       4.548  -1.454 -10.290  1.00  2.40           O  
ATOM    514  H   TYR A  34      -1.981  -5.663  -7.094  1.00  0.62           H  
ATOM    515  HA  TYR A  34       0.803  -5.698  -7.744  1.00  0.73           H  
ATOM    516  HB2 TYR A  34      -0.232  -5.280 -10.023  1.00  0.91           H  
ATOM    517  HB3 TYR A  34      -1.027  -3.857  -9.355  1.00  0.94           H  
ATOM    518  HD1 TYR A  34       2.425  -5.381  -9.433  1.00  3.19           H  
ATOM    519  HD2 TYR A  34       0.031  -1.835  -9.940  1.00  2.63           H  
ATOM    520  HE1 TYR A  34       4.483  -4.044  -9.841  1.00  3.84           H  
ATOM    521  HE2 TYR A  34       2.077  -0.551 -10.521  1.00  2.58           H  
ATOM    522  HH  TYR A  34       4.451  -0.582  -9.882  1.00  2.41           H  
ATOM    523  N   CYS A  35       0.968  -3.448  -6.456  1.00  0.54           N  
ATOM    524  CA  CYS A  35       1.026  -2.206  -5.704  1.00  0.53           C  
ATOM    525  C   CYS A  35       1.909  -1.291  -6.530  1.00  0.60           C  
ATOM    526  O   CYS A  35       2.846  -1.792  -7.150  1.00  0.96           O  
ATOM    527  CB  CYS A  35       1.656  -2.443  -4.324  1.00  0.77           C  
ATOM    528  SG  CYS A  35       2.045  -0.862  -3.530  1.00  2.28           S  
ATOM    529  H   CYS A  35       1.815  -3.664  -6.970  1.00  0.64           H  
ATOM    530  HA  CYS A  35       0.040  -1.765  -5.597  1.00  0.52           H  
ATOM    531  HB2 CYS A  35       0.968  -2.979  -3.677  1.00  1.75           H  
ATOM    532  HB3 CYS A  35       2.582  -3.008  -4.435  1.00  1.10           H  
ATOM    533  HG  CYS A  35       2.798  -1.375  -2.550  1.00  2.35           H  
ATOM    534  N   SER A  36       1.639   0.016  -6.544  1.00  0.48           N  
ATOM    535  CA  SER A  36       2.724   0.947  -6.799  1.00  0.78           C  
ATOM    536  C   SER A  36       2.572   2.177  -5.931  1.00  0.56           C  
ATOM    537  O   SER A  36       1.450   2.536  -5.565  1.00  0.72           O  
ATOM    538  CB  SER A  36       2.893   1.310  -8.278  1.00  1.29           C  
ATOM    539  OG  SER A  36       4.114   0.779  -8.761  1.00  2.33           O  
ATOM    540  H   SER A  36       0.849   0.363  -6.003  1.00  0.51           H  
ATOM    541  HA  SER A  36       3.615   0.447  -6.441  1.00  1.12           H  
ATOM    542  HB2 SER A  36       2.046   0.945  -8.854  1.00  1.63           H  
ATOM    543  HB3 SER A  36       2.940   2.395  -8.388  1.00  1.65           H  
ATOM    544  HG  SER A  36       4.809   0.963  -8.096  1.00  2.75           H  
ATOM    545  N   VAL A  37       3.712   2.779  -5.582  1.00  0.54           N  
ATOM    546  CA  VAL A  37       3.773   3.717  -4.481  1.00  0.45           C  
ATOM    547  C   VAL A  37       4.729   4.877  -4.755  1.00  0.77           C  
ATOM    548  O   VAL A  37       5.943   4.709  -4.783  1.00  1.49           O  
ATOM    549  CB  VAL A  37       4.054   2.900  -3.216  1.00  0.59           C  
ATOM    550  CG1 VAL A  37       5.430   2.225  -3.230  1.00  1.46           C  
ATOM    551  CG2 VAL A  37       3.879   3.725  -1.951  1.00  1.64           C  
ATOM    552  H   VAL A  37       4.597   2.354  -5.882  1.00  0.77           H  
ATOM    553  HA  VAL A  37       2.801   4.176  -4.385  1.00  0.44           H  
ATOM    554  HB  VAL A  37       3.300   2.112  -3.180  1.00  1.71           H  
ATOM    555 HG11 VAL A  37       5.804   2.111  -4.241  1.00  2.36           H  
ATOM    556 HG12 VAL A  37       6.153   2.808  -2.665  1.00  2.44           H  
ATOM    557 HG13 VAL A  37       5.342   1.233  -2.798  1.00  2.15           H  
ATOM    558 HG21 VAL A  37       4.760   4.327  -1.772  1.00  2.02           H  
ATOM    559 HG22 VAL A  37       3.017   4.379  -2.044  1.00  2.61           H  
ATOM    560 HG23 VAL A  37       3.732   3.037  -1.122  1.00  2.57           H  
ATOM    561  N   ALA A  38       4.171   6.071  -4.978  1.00  0.50           N  
ATOM    562  CA  ALA A  38       4.948   7.237  -5.369  1.00  0.62           C  
ATOM    563  C   ALA A  38       5.238   8.132  -4.172  1.00  0.75           C  
ATOM    564  O   ALA A  38       4.339   8.475  -3.403  1.00  0.80           O  
ATOM    565  CB  ALA A  38       4.228   8.039  -6.446  1.00  0.75           C  
ATOM    566  H   ALA A  38       3.174   6.178  -4.802  1.00  0.64           H  
ATOM    567  HA  ALA A  38       5.891   6.912  -5.812  1.00  0.62           H  
ATOM    568  HB1 ALA A  38       4.055   7.417  -7.325  1.00  1.45           H  
ATOM    569  HB2 ALA A  38       3.277   8.417  -6.067  1.00  1.74           H  
ATOM    570  HB3 ALA A  38       4.877   8.875  -6.713  1.00  2.00           H  
ATOM    571  N   LEU A  39       6.495   8.565  -4.069  1.00  0.85           N  
ATOM    572  CA  LEU A  39       6.938   9.512  -3.053  1.00  0.93           C  
ATOM    573  C   LEU A  39       6.382  10.905  -3.345  1.00  0.96           C  
ATOM    574  O   LEU A  39       6.041  11.633  -2.416  1.00  0.96           O  
ATOM    575  CB  LEU A  39       8.469   9.479  -2.904  1.00  1.14           C  
ATOM    576  CG  LEU A  39       9.263   9.998  -4.119  1.00  1.00           C  
ATOM    577  CD1 LEU A  39       9.616  11.484  -3.969  1.00  1.73           C  
ATOM    578  CD2 LEU A  39      10.570   9.207  -4.250  1.00  1.81           C  
ATOM    579  H   LEU A  39       7.142   8.268  -4.783  1.00  0.85           H  
ATOM    580  HA  LEU A  39       6.523   9.198  -2.094  1.00  0.89           H  
ATOM    581  HB2 LEU A  39       8.751  10.053  -2.020  1.00  1.98           H  
ATOM    582  HB3 LEU A  39       8.754   8.442  -2.721  1.00  1.85           H  
ATOM    583  HG  LEU A  39       8.693   9.850  -5.037  1.00  1.47           H  
ATOM    584 HD11 LEU A  39       8.723  12.095  -3.858  1.00  2.40           H  
ATOM    585 HD12 LEU A  39      10.250  11.630  -3.094  1.00  2.33           H  
ATOM    586 HD13 LEU A  39      10.156  11.821  -4.854  1.00  2.48           H  
ATOM    587 HD21 LEU A  39      11.152   9.586  -5.089  1.00  2.81           H  
ATOM    588 HD22 LEU A  39      11.152   9.307  -3.334  1.00  2.28           H  
ATOM    589 HD23 LEU A  39      10.354   8.152  -4.423  1.00  2.38           H  
ATOM    590  N   ALA A  40       6.243  11.247  -4.632  1.00  1.05           N  
ATOM    591  CA  ALA A  40       5.812  12.555  -5.117  1.00  1.20           C  
ATOM    592  C   ALA A  40       4.607  13.110  -4.355  1.00  1.15           C  
ATOM    593  O   ALA A  40       4.592  14.286  -4.006  1.00  1.37           O  
ATOM    594  CB  ALA A  40       5.507  12.463  -6.615  1.00  1.33           C  
ATOM    595  H   ALA A  40       6.545  10.578  -5.322  1.00  1.08           H  
ATOM    596  HA  ALA A  40       6.642  13.253  -4.987  1.00  1.37           H  
ATOM    597  HB1 ALA A  40       6.394  12.128  -7.155  1.00  2.48           H  
ATOM    598  HB2 ALA A  40       4.691  11.760  -6.792  1.00  1.85           H  
ATOM    599  HB3 ALA A  40       5.218  13.446  -6.989  1.00  1.72           H  
ATOM    600  N   THR A  41       3.602  12.264  -4.102  1.00  0.96           N  
ATOM    601  CA  THR A  41       2.443  12.617  -3.281  1.00  1.02           C  
ATOM    602  C   THR A  41       2.283  11.634  -2.113  1.00  0.81           C  
ATOM    603  O   THR A  41       1.211  11.504  -1.531  1.00  0.88           O  
ATOM    604  CB  THR A  41       1.228  12.803  -4.201  1.00  1.32           C  
ATOM    605  OG1 THR A  41       0.236  13.600  -3.589  1.00  2.53           O  
ATOM    606  CG2 THR A  41       0.604  11.497  -4.694  1.00  1.58           C  
ATOM    607  H   THR A  41       3.685  11.312  -4.422  1.00  0.87           H  
ATOM    608  HA  THR A  41       2.600  13.582  -2.809  1.00  1.29           H  
ATOM    609  HB  THR A  41       1.605  13.348  -5.063  1.00  2.24           H  
ATOM    610  HG1 THR A  41      -0.443  13.813  -4.234  1.00  2.97           H  
ATOM    611 HG21 THR A  41       0.029  11.058  -3.882  1.00  2.52           H  
ATOM    612 HG22 THR A  41      -0.070  11.707  -5.525  1.00  1.99           H  
ATOM    613 HG23 THR A  41       1.377  10.804  -5.026  1.00  2.41           H  
ATOM    614  N   ASN A  42       3.392  10.968  -1.763  1.00  0.76           N  
ATOM    615  CA  ASN A  42       3.544  10.023  -0.657  1.00  0.70           C  
ATOM    616  C   ASN A  42       2.325   9.099  -0.592  1.00  0.63           C  
ATOM    617  O   ASN A  42       1.597   9.065   0.397  1.00  0.65           O  
ATOM    618  CB  ASN A  42       3.844  10.785   0.654  1.00  0.82           C  
ATOM    619  CG  ASN A  42       5.290  10.625   1.130  1.00  1.62           C  
ATOM    620  OD1 ASN A  42       5.529  10.193   2.256  1.00  3.23           O  
ATOM    621  ND2 ASN A  42       6.274  10.987   0.312  1.00  1.74           N  
ATOM    622  H   ASN A  42       4.218  11.188  -2.296  1.00  0.90           H  
ATOM    623  HA  ASN A  42       4.395   9.378  -0.878  1.00  0.68           H  
ATOM    624  HB2 ASN A  42       3.632  11.846   0.530  1.00  1.50           H  
ATOM    625  HB3 ASN A  42       3.213  10.426   1.466  1.00  0.83           H  
ATOM    626 HD21 ASN A  42       6.081  11.367  -0.611  1.00  2.47           H  
ATOM    627 HD22 ASN A  42       7.239  10.861   0.620  1.00  2.26           H  
ATOM    628  N   LYS A  43       2.070   8.368  -1.682  1.00  0.67           N  
ATOM    629  CA  LYS A  43       0.805   7.672  -1.871  1.00  0.62           C  
ATOM    630  C   LYS A  43       0.996   6.358  -2.615  1.00  0.50           C  
ATOM    631  O   LYS A  43       1.709   6.303  -3.617  1.00  0.68           O  
ATOM    632  CB  LYS A  43      -0.172   8.606  -2.591  1.00  0.99           C  
ATOM    633  CG  LYS A  43      -1.572   8.011  -2.790  1.00  1.82           C  
ATOM    634  CD  LYS A  43      -1.758   7.392  -4.181  1.00  1.47           C  
ATOM    635  CE  LYS A  43      -1.765   8.460  -5.288  1.00  1.32           C  
ATOM    636  NZ  LYS A  43      -2.585   8.026  -6.438  1.00  1.63           N  
ATOM    637  H   LYS A  43       2.738   8.385  -2.448  1.00  0.77           H  
ATOM    638  HA  LYS A  43       0.383   7.432  -0.901  1.00  0.65           H  
ATOM    639  HB2 LYS A  43      -0.285   9.500  -1.979  1.00  2.25           H  
ATOM    640  HB3 LYS A  43       0.264   8.882  -3.549  1.00  1.37           H  
ATOM    641  HG2 LYS A  43      -1.769   7.258  -2.027  1.00  2.89           H  
ATOM    642  HG3 LYS A  43      -2.313   8.801  -2.653  1.00  2.99           H  
ATOM    643  HD2 LYS A  43      -0.976   6.659  -4.383  1.00  2.12           H  
ATOM    644  HD3 LYS A  43      -2.715   6.867  -4.167  1.00  1.66           H  
ATOM    645  HE2 LYS A  43      -2.152   9.405  -4.895  1.00  1.52           H  
ATOM    646  HE3 LYS A  43      -0.743   8.639  -5.626  1.00  1.86           H  
ATOM    647  HZ1 LYS A  43      -2.183   7.215  -6.880  1.00  2.32           H  
ATOM    648  HZ2 LYS A  43      -3.511   7.720  -6.128  1.00  1.78           H  
ATOM    649  HZ3 LYS A  43      -2.703   8.762  -7.116  1.00  2.14           H  
ATOM    650  N   ALA A  44       0.315   5.320  -2.122  1.00  0.47           N  
ATOM    651  CA  ALA A  44       0.284   3.982  -2.680  1.00  0.52           C  
ATOM    652  C   ALA A  44      -1.090   3.727  -3.277  1.00  0.61           C  
ATOM    653  O   ALA A  44      -2.083   4.158  -2.687  1.00  0.94           O  
ATOM    654  CB  ALA A  44       0.584   2.966  -1.574  1.00  0.54           C  
ATOM    655  H   ALA A  44      -0.298   5.478  -1.326  1.00  0.49           H  
ATOM    656  HA  ALA A  44       1.021   3.876  -3.459  1.00  0.55           H  
ATOM    657  HB1 ALA A  44       1.392   3.311  -0.933  1.00  1.50           H  
ATOM    658  HB2 ALA A  44      -0.297   2.822  -0.953  1.00  1.68           H  
ATOM    659  HB3 ALA A  44       0.877   2.019  -2.024  1.00  1.57           H  
ATOM    660  N   HIS A  45      -1.150   3.008  -4.406  1.00  0.42           N  
ATOM    661  CA  HIS A  45      -2.328   2.247  -4.760  1.00  0.48           C  
ATOM    662  C   HIS A  45      -1.966   0.786  -4.540  1.00  0.44           C  
ATOM    663  O   HIS A  45      -0.845   0.385  -4.862  1.00  0.66           O  
ATOM    664  CB  HIS A  45      -2.789   2.542  -6.192  1.00  0.85           C  
ATOM    665  CG  HIS A  45      -2.092   1.779  -7.291  1.00  1.02           C  
ATOM    666  ND1 HIS A  45      -1.470   2.339  -8.382  1.00  1.90           N  
ATOM    667  CD2 HIS A  45      -2.152   0.424  -7.498  1.00  1.47           C  
ATOM    668  CE1 HIS A  45      -1.153   1.338  -9.220  1.00  2.87           C  
ATOM    669  NE2 HIS A  45      -1.544   0.154  -8.727  1.00  2.63           N  
ATOM    670  H   HIS A  45      -0.298   2.672  -4.857  1.00  0.43           H  
ATOM    671  HA  HIS A  45      -3.151   2.505  -4.101  1.00  0.59           H  
ATOM    672  HB2 HIS A  45      -3.840   2.269  -6.247  1.00  1.96           H  
ATOM    673  HB3 HIS A  45      -2.716   3.613  -6.381  1.00  1.77           H  
ATOM    674  HD1 HIS A  45      -1.313   3.322  -8.541  1.00  1.94           H  
ATOM    675  HD2 HIS A  45      -2.617  -0.306  -6.842  1.00  1.16           H  
ATOM    676  HE1 HIS A  45      -0.700   1.473 -10.189  1.00  3.75           H  
ATOM    677  N   ILE A  46      -2.907   0.011  -4.006  1.00  0.39           N  
ATOM    678  CA  ILE A  46      -2.799  -1.423  -3.828  1.00  0.38           C  
ATOM    679  C   ILE A  46      -3.993  -2.022  -4.574  1.00  0.43           C  
ATOM    680  O   ILE A  46      -5.138  -1.803  -4.172  1.00  0.67           O  
ATOM    681  CB  ILE A  46      -2.817  -1.782  -2.329  1.00  0.44           C  
ATOM    682  CG1 ILE A  46      -1.589  -1.308  -1.533  1.00  0.54           C  
ATOM    683  CG2 ILE A  46      -2.828  -3.307  -2.195  1.00  0.68           C  
ATOM    684  CD1 ILE A  46      -1.376   0.201  -1.452  1.00  1.29           C  
ATOM    685  H   ILE A  46      -3.802   0.428  -3.769  1.00  0.53           H  
ATOM    686  HA  ILE A  46      -1.874  -1.804  -4.260  1.00  0.39           H  
ATOM    687  HB  ILE A  46      -3.721  -1.379  -1.866  1.00  0.62           H  
ATOM    688 HG12 ILE A  46      -1.716  -1.654  -0.508  1.00  1.49           H  
ATOM    689 HG13 ILE A  46      -0.687  -1.760  -1.945  1.00  1.22           H  
ATOM    690 HG21 ILE A  46      -1.943  -3.712  -2.686  1.00  1.76           H  
ATOM    691 HG22 ILE A  46      -2.824  -3.600  -1.145  1.00  1.36           H  
ATOM    692 HG23 ILE A  46      -3.714  -3.724  -2.660  1.00  1.43           H  
ATOM    693 HD11 ILE A  46      -2.326   0.732  -1.479  1.00  2.42           H  
ATOM    694 HD12 ILE A  46      -0.851   0.439  -0.527  1.00  1.67           H  
ATOM    695 HD13 ILE A  46      -0.754   0.516  -2.283  1.00  2.13           H  
ATOM    696  N   LYS A  47      -3.730  -2.746  -5.667  1.00  0.48           N  
ATOM    697  CA  LYS A  47      -4.722  -3.511  -6.397  1.00  0.54           C  
ATOM    698  C   LYS A  47      -4.819  -4.873  -5.720  1.00  0.55           C  
ATOM    699  O   LYS A  47      -3.790  -5.540  -5.600  1.00  0.61           O  
ATOM    700  CB  LYS A  47      -4.304  -3.683  -7.861  1.00  0.57           C  
ATOM    701  CG  LYS A  47      -3.842  -2.382  -8.528  1.00  0.68           C  
ATOM    702  CD  LYS A  47      -3.986  -2.572 -10.044  1.00  0.89           C  
ATOM    703  CE  LYS A  47      -3.479  -1.352 -10.819  1.00  2.14           C  
ATOM    704  NZ  LYS A  47      -3.725  -1.483 -12.269  1.00  2.94           N  
ATOM    705  H   LYS A  47      -2.766  -2.973  -5.880  1.00  0.57           H  
ATOM    706  HA  LYS A  47      -5.674  -2.999  -6.379  1.00  0.62           H  
ATOM    707  HB2 LYS A  47      -3.488  -4.399  -7.937  1.00  0.59           H  
ATOM    708  HB3 LYS A  47      -5.166  -4.092  -8.389  1.00  0.68           H  
ATOM    709  HG2 LYS A  47      -4.447  -1.541  -8.187  1.00  0.79           H  
ATOM    710  HG3 LYS A  47      -2.803  -2.183  -8.248  1.00  0.72           H  
ATOM    711  HD2 LYS A  47      -3.422  -3.460 -10.339  1.00  1.76           H  
ATOM    712  HD3 LYS A  47      -5.043  -2.737 -10.267  1.00  1.33           H  
ATOM    713  HE2 LYS A  47      -3.979  -0.455 -10.442  1.00  2.54           H  
ATOM    714  HE3 LYS A  47      -2.405  -1.254 -10.658  1.00  2.99           H  
ATOM    715  HZ1 LYS A  47      -3.373  -0.666 -12.750  1.00  3.83           H  
ATOM    716  HZ2 LYS A  47      -3.251  -2.300 -12.629  1.00  3.49           H  
ATOM    717  HZ3 LYS A  47      -4.715  -1.570 -12.450  1.00  3.03           H  
ATOM    718  N   TYR A  48      -6.001  -5.281  -5.255  1.00  0.98           N  
ATOM    719  CA  TYR A  48      -6.111  -6.453  -4.402  1.00  0.89           C  
ATOM    720  C   TYR A  48      -7.372  -7.276  -4.620  1.00  0.84           C  
ATOM    721  O   TYR A  48      -8.340  -6.818  -5.227  1.00  1.12           O  
ATOM    722  CB  TYR A  48      -5.913  -6.052  -2.934  1.00  0.93           C  
ATOM    723  CG  TYR A  48      -7.045  -5.317  -2.239  1.00  0.95           C  
ATOM    724  CD1 TYR A  48      -8.148  -6.058  -1.770  1.00  2.11           C  
ATOM    725  CD2 TYR A  48      -6.835  -4.015  -1.748  1.00  1.82           C  
ATOM    726  CE1 TYR A  48      -8.997  -5.532  -0.787  1.00  2.22           C  
ATOM    727  CE2 TYR A  48      -7.669  -3.498  -0.741  1.00  1.80           C  
ATOM    728  CZ  TYR A  48      -8.746  -4.257  -0.257  1.00  1.14           C  
ATOM    729  OH  TYR A  48      -9.519  -3.772   0.755  1.00  1.46           O  
ATOM    730  H   TYR A  48      -6.846  -4.758  -5.467  1.00  1.46           H  
ATOM    731  HA  TYR A  48      -5.314  -7.140  -4.672  1.00  0.89           H  
ATOM    732  HB2 TYR A  48      -5.759  -6.962  -2.371  1.00  0.89           H  
ATOM    733  HB3 TYR A  48      -4.991  -5.484  -2.851  1.00  1.02           H  
ATOM    734  HD1 TYR A  48      -8.266  -7.093  -2.041  1.00  3.34           H  
ATOM    735  HD2 TYR A  48      -5.977  -3.444  -2.067  1.00  3.09           H  
ATOM    736  HE1 TYR A  48      -9.744  -6.180  -0.351  1.00  3.53           H  
ATOM    737  HE2 TYR A  48      -7.444  -2.546  -0.289  1.00  3.01           H  
ATOM    738  HH  TYR A  48     -10.245  -4.365   0.959  1.00  2.28           H  
ATOM    739  N   ASP A  49      -7.322  -8.502  -4.092  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -8.343  -9.526  -4.217  1.00  0.64           C  
ATOM    741  C   ASP A  49      -9.188  -9.525  -2.937  1.00  0.71           C  
ATOM    742  O   ASP A  49      -8.684  -9.878  -1.867  1.00  0.68           O  
ATOM    743  CB  ASP A  49      -7.680 -10.894  -4.423  1.00  0.72           C  
ATOM    744  CG  ASP A  49      -6.786 -10.925  -5.652  1.00  1.66           C  
ATOM    745  OD1 ASP A  49      -5.609 -10.528  -5.508  1.00  2.75           O  
ATOM    746  OD2 ASP A  49      -7.301 -11.341  -6.710  1.00  2.49           O  
ATOM    747  H   ASP A  49      -6.468  -8.764  -3.607  1.00  0.59           H  
ATOM    748  HA  ASP A  49      -8.936  -9.328  -5.108  1.00  0.81           H  
ATOM    749  HB2 ASP A  49      -7.094 -11.159  -3.546  1.00  1.14           H  
ATOM    750  HB3 ASP A  49      -8.457 -11.646  -4.554  1.00  1.07           H  
ATOM    751  N   PRO A  50     -10.466  -9.127  -2.999  1.00  0.97           N  
ATOM    752  CA  PRO A  50     -11.274  -8.925  -1.807  1.00  1.18           C  
ATOM    753  C   PRO A  50     -11.683 -10.226  -1.102  1.00  1.29           C  
ATOM    754  O   PRO A  50     -12.380 -10.158  -0.093  1.00  1.81           O  
ATOM    755  CB  PRO A  50     -12.481  -8.104  -2.276  1.00  1.58           C  
ATOM    756  CG  PRO A  50     -12.633  -8.503  -3.744  1.00  1.54           C  
ATOM    757  CD  PRO A  50     -11.188  -8.714  -4.191  1.00  1.16           C  
ATOM    758  HA  PRO A  50     -10.718  -8.328  -1.084  1.00  1.10           H  
ATOM    759  HB2 PRO A  50     -13.386  -8.300  -1.698  1.00  1.87           H  
ATOM    760  HB3 PRO A  50     -12.234  -7.042  -2.225  1.00  1.67           H  
ATOM    761  HG2 PRO A  50     -13.177  -9.447  -3.808  1.00  1.63           H  
ATOM    762  HG3 PRO A  50     -13.141  -7.736  -4.334  1.00  1.74           H  
ATOM    763  HD2 PRO A  50     -11.157  -9.470  -4.979  1.00  1.16           H  
ATOM    764  HD3 PRO A  50     -10.775  -7.773  -4.558  1.00  1.19           H  
ATOM    765  N   GLU A  51     -11.252 -11.401  -1.578  1.00  1.40           N  
ATOM    766  CA  GLU A  51     -11.462 -12.648  -0.857  1.00  1.49           C  
ATOM    767  C   GLU A  51     -10.738 -12.643   0.498  1.00  1.02           C  
ATOM    768  O   GLU A  51     -11.203 -13.281   1.441  1.00  1.62           O  
ATOM    769  CB  GLU A  51     -11.025 -13.855  -1.711  1.00  2.01           C  
ATOM    770  CG  GLU A  51      -9.585 -13.739  -2.247  1.00  3.00           C  
ATOM    771  CD  GLU A  51      -8.924 -15.087  -2.534  1.00  4.31           C  
ATOM    772  OE1 GLU A  51      -9.512 -15.917  -3.258  1.00  4.26           O  
ATOM    773  OE2 GLU A  51      -7.788 -15.295  -2.053  1.00  5.84           O  
ATOM    774  H   GLU A  51     -10.671 -11.432  -2.401  1.00  1.78           H  
ATOM    775  HA  GLU A  51     -12.529 -12.758  -0.663  1.00  1.88           H  
ATOM    776  HB2 GLU A  51     -11.100 -14.753  -1.093  1.00  2.22           H  
ATOM    777  HB3 GLU A  51     -11.698 -13.982  -2.562  1.00  2.38           H  
ATOM    778  HG2 GLU A  51      -9.568 -13.139  -3.159  1.00  3.33           H  
ATOM    779  HG3 GLU A  51      -8.963 -13.268  -1.494  1.00  3.32           H  
ATOM    780  N   ILE A  52      -9.586 -11.966   0.581  1.00  0.78           N  
ATOM    781  CA  ILE A  52      -8.604 -12.189   1.633  1.00  1.08           C  
ATOM    782  C   ILE A  52      -8.286 -10.910   2.399  1.00  1.19           C  
ATOM    783  O   ILE A  52      -8.418 -10.842   3.628  1.00  1.60           O  
ATOM    784  CB  ILE A  52      -7.374 -12.900   1.025  1.00  1.44           C  
ATOM    785  CG1 ILE A  52      -6.347 -13.318   2.090  1.00  2.41           C  
ATOM    786  CG2 ILE A  52      -6.690 -12.200  -0.162  1.00  3.47           C  
ATOM    787  CD1 ILE A  52      -5.261 -12.288   2.412  1.00  3.15           C  
ATOM    788  H   ILE A  52      -9.287 -11.432  -0.225  1.00  1.13           H  
ATOM    789  HA  ILE A  52      -8.991 -12.867   2.385  1.00  1.17           H  
ATOM    790  HB  ILE A  52      -7.767 -13.836   0.623  1.00  1.56           H  
ATOM    791 HG12 ILE A  52      -6.876 -13.564   3.009  1.00  3.90           H  
ATOM    792 HG13 ILE A  52      -5.842 -14.215   1.731  1.00  2.79           H  
ATOM    793 HG21 ILE A  52      -7.395 -11.956  -0.950  1.00  3.83           H  
ATOM    794 HG22 ILE A  52      -6.202 -11.277   0.131  1.00  4.81           H  
ATOM    795 HG23 ILE A  52      -5.941 -12.872  -0.580  1.00  4.05           H  
ATOM    796 HD11 ILE A  52      -4.617 -12.687   3.194  1.00  3.84           H  
ATOM    797 HD12 ILE A  52      -4.647 -12.090   1.533  1.00  3.15           H  
ATOM    798 HD13 ILE A  52      -5.702 -11.361   2.766  1.00  4.00           H  
ATOM    799  N   ILE A  53      -7.800  -9.908   1.677  1.00  1.05           N  
ATOM    800  CA  ILE A  53      -7.095  -8.797   2.280  1.00  1.11           C  
ATOM    801  C   ILE A  53      -8.032  -7.602   2.407  1.00  1.04           C  
ATOM    802  O   ILE A  53      -8.987  -7.470   1.645  1.00  1.02           O  
ATOM    803  CB  ILE A  53      -5.819  -8.537   1.467  1.00  1.20           C  
ATOM    804  CG1 ILE A  53      -4.763  -7.821   2.309  1.00  1.21           C  
ATOM    805  CG2 ILE A  53      -6.098  -7.809   0.154  1.00  1.35           C  
ATOM    806  CD1 ILE A  53      -3.398  -7.879   1.637  1.00  1.78           C  
ATOM    807  H   ILE A  53      -7.820  -9.967   0.669  1.00  0.96           H  
ATOM    808  HA  ILE A  53      -6.782  -9.084   3.284  1.00  1.16           H  
ATOM    809  HB  ILE A  53      -5.394  -9.507   1.218  1.00  1.25           H  
ATOM    810 HG12 ILE A  53      -5.051  -6.789   2.513  1.00  1.94           H  
ATOM    811 HG13 ILE A  53      -4.659  -8.372   3.238  1.00  1.53           H  
ATOM    812 HG21 ILE A  53      -6.373  -6.772   0.347  1.00  2.38           H  
ATOM    813 HG22 ILE A  53      -5.198  -7.835  -0.454  1.00  1.84           H  
ATOM    814 HG23 ILE A  53      -6.896  -8.310  -0.390  1.00  1.49           H  
ATOM    815 HD11 ILE A  53      -2.649  -7.477   2.318  1.00  2.44           H  
ATOM    816 HD12 ILE A  53      -3.175  -8.922   1.410  1.00  1.98           H  
ATOM    817 HD13 ILE A  53      -3.399  -7.293   0.722  1.00  3.18           H  
ATOM    818  N   GLY A  54      -7.779  -6.754   3.399  1.00  1.09           N  
ATOM    819  CA  GLY A  54      -8.523  -5.536   3.635  1.00  1.10           C  
ATOM    820  C   GLY A  54      -7.545  -4.377   3.791  1.00  1.05           C  
ATOM    821  O   GLY A  54      -6.334  -4.557   3.656  1.00  1.05           O  
ATOM    822  H   GLY A  54      -6.969  -6.909   4.003  1.00  1.22           H  
ATOM    823  HA2 GLY A  54      -9.220  -5.319   2.828  1.00  1.15           H  
ATOM    824  HA3 GLY A  54      -9.078  -5.674   4.562  1.00  1.14           H  
ATOM    825  N   PRO A  55      -8.048  -3.184   4.134  1.00  1.08           N  
ATOM    826  CA  PRO A  55      -7.198  -2.082   4.543  1.00  1.05           C  
ATOM    827  C   PRO A  55      -6.334  -2.507   5.735  1.00  0.83           C  
ATOM    828  O   PRO A  55      -5.155  -2.176   5.787  1.00  0.79           O  
ATOM    829  CB  PRO A  55      -8.151  -0.929   4.875  1.00  1.24           C  
ATOM    830  CG  PRO A  55      -9.480  -1.615   5.190  1.00  1.24           C  
ATOM    831  CD  PRO A  55      -9.456  -2.848   4.288  1.00  1.20           C  
ATOM    832  HA  PRO A  55      -6.544  -1.784   3.722  1.00  1.13           H  
ATOM    833  HB2 PRO A  55      -7.800  -0.319   5.706  1.00  1.25           H  
ATOM    834  HB3 PRO A  55      -8.280  -0.308   3.987  1.00  1.42           H  
ATOM    835  HG2 PRO A  55      -9.493  -1.923   6.236  1.00  1.13           H  
ATOM    836  HG3 PRO A  55     -10.336  -0.970   4.982  1.00  1.43           H  
ATOM    837  HD2 PRO A  55     -10.048  -3.643   4.738  1.00  1.15           H  
ATOM    838  HD3 PRO A  55      -9.864  -2.594   3.307  1.00  1.40           H  
ATOM    839  N   ARG A  56      -6.913  -3.255   6.682  1.00  0.76           N  
ATOM    840  CA  ARG A  56      -6.253  -3.684   7.909  1.00  0.71           C  
ATOM    841  C   ARG A  56      -4.847  -4.268   7.677  1.00  0.72           C  
ATOM    842  O   ARG A  56      -3.879  -3.782   8.259  1.00  0.70           O  
ATOM    843  CB  ARG A  56      -7.188  -4.599   8.726  1.00  0.78           C  
ATOM    844  CG  ARG A  56      -7.696  -5.860   7.993  1.00  2.46           C  
ATOM    845  CD  ARG A  56      -7.247  -7.163   8.680  1.00  3.69           C  
ATOM    846  NE  ARG A  56      -7.092  -8.284   7.734  1.00  5.73           N  
ATOM    847  CZ  ARG A  56      -7.999  -8.853   6.925  1.00  6.99           C  
ATOM    848  NH1 ARG A  56      -9.302  -8.626   7.108  1.00  6.60           N  
ATOM    849  NH2 ARG A  56      -7.561  -9.650   5.944  1.00  8.98           N  
ATOM    850  H   ARG A  56      -7.887  -3.488   6.569  1.00  0.83           H  
ATOM    851  HA  ARG A  56      -6.108  -2.784   8.510  1.00  0.74           H  
ATOM    852  HB2 ARG A  56      -6.686  -4.868   9.654  1.00  2.00           H  
ATOM    853  HB3 ARG A  56      -8.060  -4.004   9.003  1.00  1.71           H  
ATOM    854  HG2 ARG A  56      -8.786  -5.835   7.974  1.00  3.09           H  
ATOM    855  HG3 ARG A  56      -7.358  -5.849   6.959  1.00  3.45           H  
ATOM    856  HD2 ARG A  56      -6.250  -7.007   9.097  1.00  4.19           H  
ATOM    857  HD3 ARG A  56      -7.916  -7.424   9.502  1.00  3.49           H  
ATOM    858  HE  ARG A  56      -6.130  -8.538   7.501  1.00  6.57           H  
ATOM    859 HH11 ARG A  56      -9.588  -8.032   7.871  1.00  5.35           H  
ATOM    860 HH12 ARG A  56      -9.994  -9.055   6.512  1.00  7.81           H  
ATOM    861 HH21 ARG A  56      -6.540  -9.639   5.825  1.00  9.44           H  
ATOM    862 HH22 ARG A  56      -8.129 -10.087   5.215  1.00 10.16           H  
ATOM    863  N   ASP A  57      -4.708  -5.295   6.830  1.00  0.79           N  
ATOM    864  CA  ASP A  57      -3.441  -5.999   6.633  1.00  0.84           C  
ATOM    865  C   ASP A  57      -2.384  -5.027   6.119  1.00  0.83           C  
ATOM    866  O   ASP A  57      -1.261  -4.967   6.624  1.00  0.81           O  
ATOM    867  CB  ASP A  57      -3.598  -7.148   5.621  1.00  1.00           C  
ATOM    868  CG  ASP A  57      -4.942  -7.840   5.707  1.00  1.42           C  
ATOM    869  OD1 ASP A  57      -5.936  -7.191   5.316  1.00  2.71           O  
ATOM    870  OD2 ASP A  57      -5.018  -8.982   6.207  1.00  2.19           O  
ATOM    871  H   ASP A  57      -5.504  -5.643   6.298  1.00  0.83           H  
ATOM    872  HA  ASP A  57      -3.126  -6.415   7.590  1.00  0.82           H  
ATOM    873  HB2 ASP A  57      -3.511  -6.759   4.607  1.00  1.57           H  
ATOM    874  HB3 ASP A  57      -2.803  -7.877   5.777  1.00  1.18           H  
ATOM    875  N   ILE A  58      -2.767  -4.277   5.084  1.00  0.86           N  
ATOM    876  CA  ILE A  58      -1.926  -3.280   4.448  1.00  0.86           C  
ATOM    877  C   ILE A  58      -1.475  -2.280   5.506  1.00  0.81           C  
ATOM    878  O   ILE A  58      -0.288  -1.995   5.643  1.00  0.83           O  
ATOM    879  CB  ILE A  58      -2.711  -2.572   3.331  1.00  0.89           C  
ATOM    880  CG1 ILE A  58      -3.138  -3.564   2.237  1.00  0.86           C  
ATOM    881  CG2 ILE A  58      -1.868  -1.419   2.765  1.00  0.95           C  
ATOM    882  CD1 ILE A  58      -4.196  -2.943   1.323  1.00  1.62           C  
ATOM    883  H   ILE A  58      -3.724  -4.372   4.771  1.00  0.90           H  
ATOM    884  HA  ILE A  58      -1.051  -3.770   4.019  1.00  0.89           H  
ATOM    885  HB  ILE A  58      -3.614  -2.142   3.762  1.00  0.98           H  
ATOM    886 HG12 ILE A  58      -2.278  -3.883   1.651  1.00  1.60           H  
ATOM    887 HG13 ILE A  58      -3.593  -4.449   2.682  1.00  1.18           H  
ATOM    888 HG21 ILE A  58      -2.332  -0.984   1.885  1.00  1.41           H  
ATOM    889 HG22 ILE A  58      -1.775  -0.630   3.510  1.00  1.94           H  
ATOM    890 HG23 ILE A  58      -0.874  -1.778   2.507  1.00  1.73           H  
ATOM    891 HD11 ILE A  58      -4.568  -3.704   0.635  1.00  2.12           H  
ATOM    892 HD12 ILE A  58      -5.014  -2.564   1.936  1.00  2.71           H  
ATOM    893 HD13 ILE A  58      -3.775  -2.117   0.755  1.00  2.50           H  
ATOM    894  N   ILE A  59      -2.433  -1.741   6.256  1.00  0.77           N  
ATOM    895  CA  ILE A  59      -2.157  -0.737   7.259  1.00  0.74           C  
ATOM    896  C   ILE A  59      -1.140  -1.281   8.259  1.00  0.70           C  
ATOM    897  O   ILE A  59      -0.101  -0.655   8.459  1.00  0.73           O  
ATOM    898  CB  ILE A  59      -3.469  -0.243   7.888  1.00  0.73           C  
ATOM    899  CG1 ILE A  59      -4.175   0.694   6.892  1.00  0.74           C  
ATOM    900  CG2 ILE A  59      -3.260   0.438   9.251  1.00  0.72           C  
ATOM    901  CD1 ILE A  59      -5.644   0.877   7.255  1.00  0.77           C  
ATOM    902  H   ILE A  59      -3.396  -2.022   6.109  1.00  0.77           H  
ATOM    903  HA  ILE A  59      -1.708   0.093   6.724  1.00  0.78           H  
ATOM    904  HB  ILE A  59      -4.114  -1.104   8.039  1.00  0.73           H  
ATOM    905 HG12 ILE A  59      -3.695   1.669   6.865  1.00  0.75           H  
ATOM    906 HG13 ILE A  59      -4.133   0.266   5.891  1.00  0.74           H  
ATOM    907 HG21 ILE A  59      -2.878  -0.279   9.977  1.00  1.51           H  
ATOM    908 HG22 ILE A  59      -2.552   1.260   9.165  1.00  1.73           H  
ATOM    909 HG23 ILE A  59      -4.202   0.821   9.636  1.00  1.34           H  
ATOM    910 HD11 ILE A  59      -6.137   1.399   6.437  1.00  1.44           H  
ATOM    911 HD12 ILE A  59      -6.100  -0.102   7.399  1.00  1.44           H  
ATOM    912 HD13 ILE A  59      -5.741   1.467   8.163  1.00  1.98           H  
ATOM    913  N   HIS A  60      -1.410  -2.462   8.828  1.00  0.65           N  
ATOM    914  CA  HIS A  60      -0.548  -3.095   9.823  1.00  0.60           C  
ATOM    915  C   HIS A  60       0.852  -3.285   9.240  1.00  0.67           C  
ATOM    916  O   HIS A  60       1.872  -3.030   9.879  1.00  0.69           O  
ATOM    917  CB  HIS A  60      -1.128  -4.452  10.249  1.00  0.67           C  
ATOM    918  CG  HIS A  60      -2.513  -4.417  10.849  1.00  0.99           C  
ATOM    919  ND1 HIS A  60      -3.344  -5.506  10.981  1.00  2.72           N  
ATOM    920  CD2 HIS A  60      -3.184  -3.327  11.341  1.00  1.59           C  
ATOM    921  CE1 HIS A  60      -4.488  -5.079  11.540  1.00  2.79           C  
ATOM    922  NE2 HIS A  60      -4.444  -3.759  11.772  1.00  1.79           N  
ATOM    923  H   HIS A  60      -2.222  -2.974   8.499  1.00  0.66           H  
ATOM    924  HA  HIS A  60      -0.487  -2.462  10.708  1.00  0.63           H  
ATOM    925  HB2 HIS A  60      -1.153  -5.114   9.383  1.00  1.11           H  
ATOM    926  HB3 HIS A  60      -0.457  -4.888  10.991  1.00  0.95           H  
ATOM    927  HD1 HIS A  60      -3.128  -6.454  10.712  1.00  4.03           H  
ATOM    928  HD2 HIS A  60      -2.818  -2.312  11.389  1.00  2.96           H  
ATOM    929  HE1 HIS A  60      -5.332  -5.713  11.771  1.00  4.07           H  
ATOM    930  N   THR A  61       0.899  -3.726   7.985  1.00  0.74           N  
ATOM    931  CA  THR A  61       2.162  -3.895   7.292  1.00  0.85           C  
ATOM    932  C   THR A  61       2.914  -2.560   7.232  1.00  0.89           C  
ATOM    933  O   THR A  61       4.086  -2.484   7.593  1.00  0.95           O  
ATOM    934  CB  THR A  61       1.889  -4.497   5.908  1.00  0.99           C  
ATOM    935  OG1 THR A  61       1.325  -5.779   6.077  1.00  1.03           O  
ATOM    936  CG2 THR A  61       3.153  -4.632   5.054  1.00  1.16           C  
ATOM    937  H   THR A  61       0.020  -3.874   7.490  1.00  0.74           H  
ATOM    938  HA  THR A  61       2.775  -4.602   7.854  1.00  0.86           H  
ATOM    939  HB  THR A  61       1.160  -3.876   5.389  1.00  0.97           H  
ATOM    940  HG1 THR A  61       0.433  -5.658   6.430  1.00  1.13           H  
ATOM    941 HG21 THR A  61       2.901  -5.114   4.109  1.00  1.30           H  
ATOM    942 HG22 THR A  61       3.575  -3.650   4.835  1.00  2.37           H  
ATOM    943 HG23 THR A  61       3.897  -5.231   5.580  1.00  1.96           H  
ATOM    944  N   ILE A  62       2.264  -1.507   6.743  1.00  0.84           N  
ATOM    945  CA  ILE A  62       2.931  -0.253   6.435  1.00  0.81           C  
ATOM    946  C   ILE A  62       3.339   0.503   7.706  1.00  0.85           C  
ATOM    947  O   ILE A  62       4.424   1.089   7.746  1.00  0.91           O  
ATOM    948  CB  ILE A  62       2.086   0.550   5.438  1.00  0.72           C  
ATOM    949  CG1 ILE A  62       2.036  -0.218   4.100  1.00  0.77           C  
ATOM    950  CG2 ILE A  62       2.695   1.940   5.226  1.00  0.72           C  
ATOM    951  CD1 ILE A  62       1.152   0.482   3.070  1.00  1.11           C  
ATOM    952  H   ILE A  62       1.262  -1.568   6.587  1.00  0.85           H  
ATOM    953  HA  ILE A  62       3.863  -0.495   5.924  1.00  0.85           H  
ATOM    954  HB  ILE A  62       1.076   0.659   5.834  1.00  0.68           H  
ATOM    955 HG12 ILE A  62       3.043  -0.323   3.694  1.00  1.45           H  
ATOM    956 HG13 ILE A  62       1.636  -1.220   4.249  1.00  1.30           H  
ATOM    957 HG21 ILE A  62       2.105   2.520   4.526  1.00  1.60           H  
ATOM    958 HG22 ILE A  62       2.714   2.491   6.164  1.00  1.84           H  
ATOM    959 HG23 ILE A  62       3.705   1.835   4.835  1.00  1.75           H  
ATOM    960 HD11 ILE A  62       0.206   0.744   3.538  1.00  2.16           H  
ATOM    961 HD12 ILE A  62       1.644   1.377   2.698  1.00  2.04           H  
ATOM    962 HD13 ILE A  62       0.966  -0.177   2.224  1.00  1.70           H  
ATOM    963  N   GLU A  63       2.509   0.476   8.753  1.00  0.83           N  
ATOM    964  CA  GLU A  63       2.935   1.010  10.040  1.00  0.90           C  
ATOM    965  C   GLU A  63       4.161   0.242  10.536  1.00  0.84           C  
ATOM    966  O   GLU A  63       5.168   0.846  10.893  1.00  0.84           O  
ATOM    967  CB  GLU A  63       1.774   1.086  11.036  1.00  1.14           C  
ATOM    968  CG  GLU A  63       1.078  -0.225  11.422  1.00  1.56           C  
ATOM    969  CD  GLU A  63       1.724  -1.001  12.566  1.00  3.14           C  
ATOM    970  OE1 GLU A  63       2.756  -0.526  13.084  1.00  4.17           O  
ATOM    971  OE2 GLU A  63       1.154  -2.061  12.903  1.00  4.02           O  
ATOM    972  H   GLU A  63       1.615  -0.003   8.691  1.00  0.81           H  
ATOM    973  HA  GLU A  63       3.258   2.040   9.884  1.00  0.93           H  
ATOM    974  HB2 GLU A  63       2.145   1.559  11.937  1.00  2.73           H  
ATOM    975  HB3 GLU A  63       1.023   1.731  10.588  1.00  2.07           H  
ATOM    976  HG2 GLU A  63       0.059   0.004  11.736  1.00  2.22           H  
ATOM    977  HG3 GLU A  63       1.037  -0.862  10.556  1.00  2.22           H  
ATOM    978  N   SER A  64       4.111  -1.089  10.442  1.00  0.83           N  
ATOM    979  CA  SER A  64       5.247  -1.932  10.795  1.00  0.82           C  
ATOM    980  C   SER A  64       6.496  -1.607   9.957  1.00  0.75           C  
ATOM    981  O   SER A  64       7.603  -1.690  10.484  1.00  0.83           O  
ATOM    982  CB  SER A  64       4.869  -3.416  10.722  1.00  0.92           C  
ATOM    983  OG  SER A  64       5.906  -4.225  11.251  1.00  1.84           O  
ATOM    984  H   SER A  64       3.206  -1.504  10.242  1.00  0.93           H  
ATOM    985  HA  SER A  64       5.484  -1.714  11.837  1.00  0.87           H  
ATOM    986  HB2 SER A  64       3.964  -3.584  11.312  1.00  1.97           H  
ATOM    987  HB3 SER A  64       4.674  -3.702   9.690  1.00  1.40           H  
ATOM    988  HG  SER A  64       6.755  -3.800  11.089  1.00  3.16           H  
ATOM    989  N   LEU A  65       6.357  -1.273   8.665  1.00  0.69           N  
ATOM    990  CA  LEU A  65       7.485  -0.774   7.871  1.00  0.72           C  
ATOM    991  C   LEU A  65       7.982   0.559   8.435  1.00  0.77           C  
ATOM    992  O   LEU A  65       9.188   0.758   8.570  1.00  1.08           O  
ATOM    993  CB  LEU A  65       7.113  -0.583   6.392  1.00  0.78           C  
ATOM    994  CG  LEU A  65       6.810  -1.866   5.608  1.00  0.83           C  
ATOM    995  CD1 LEU A  65       6.396  -1.472   4.186  1.00  1.07           C  
ATOM    996  CD2 LEU A  65       8.016  -2.811   5.541  1.00  1.00           C  
ATOM    997  H   LEU A  65       5.435  -1.337   8.246  1.00  0.67           H  
ATOM    998  HA  LEU A  65       8.318  -1.475   7.932  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       6.253   0.080   6.331  1.00  0.75           H  
ATOM   1000  HB3 LEU A  65       7.951  -0.085   5.902  1.00  0.89           H  
ATOM   1001  HG  LEU A  65       5.983  -2.398   6.070  1.00  0.86           H  
ATOM   1002 HD11 LEU A  65       5.562  -0.771   4.215  1.00  1.97           H  
ATOM   1003 HD12 LEU A  65       7.233  -1.008   3.663  1.00  2.06           H  
ATOM   1004 HD13 LEU A  65       6.082  -2.359   3.642  1.00  1.62           H  
ATOM   1005 HD21 LEU A  65       8.892  -2.280   5.167  1.00  2.07           H  
ATOM   1006 HD22 LEU A  65       8.234  -3.218   6.528  1.00  1.60           H  
ATOM   1007 HD23 LEU A  65       7.792  -3.643   4.874  1.00  1.54           H  
ATOM   1008  N   GLY A  66       7.053   1.472   8.735  1.00  0.73           N  
ATOM   1009  CA  GLY A  66       7.335   2.756   9.361  1.00  0.77           C  
ATOM   1010  C   GLY A  66       6.885   3.926   8.490  1.00  0.76           C  
ATOM   1011  O   GLY A  66       7.624   4.897   8.342  1.00  0.87           O  
ATOM   1012  H   GLY A  66       6.079   1.220   8.599  1.00  0.88           H  
ATOM   1013  HA2 GLY A  66       6.795   2.809  10.305  1.00  0.78           H  
ATOM   1014  HA3 GLY A  66       8.398   2.869   9.578  1.00  0.84           H  
ATOM   1015  N   PHE A  67       5.663   3.859   7.952  1.00  0.68           N  
ATOM   1016  CA  PHE A  67       5.010   4.982   7.284  1.00  0.67           C  
ATOM   1017  C   PHE A  67       3.571   5.040   7.794  1.00  0.72           C  
ATOM   1018  O   PHE A  67       3.104   4.054   8.355  1.00  0.79           O  
ATOM   1019  CB  PHE A  67       5.045   4.784   5.762  1.00  0.60           C  
ATOM   1020  CG  PHE A  67       6.393   4.382   5.196  1.00  0.56           C  
ATOM   1021  CD1 PHE A  67       7.397   5.351   5.030  1.00  2.05           C  
ATOM   1022  CD2 PHE A  67       6.671   3.033   4.899  1.00  1.70           C  
ATOM   1023  CE1 PHE A  67       8.657   4.986   4.531  1.00  2.02           C  
ATOM   1024  CE2 PHE A  67       7.922   2.672   4.369  1.00  1.73           C  
ATOM   1025  CZ  PHE A  67       8.914   3.649   4.181  1.00  0.57           C  
ATOM   1026  H   PHE A  67       5.085   3.041   8.120  1.00  0.65           H  
ATOM   1027  HA  PHE A  67       5.510   5.918   7.538  1.00  0.73           H  
ATOM   1028  HB2 PHE A  67       4.318   4.023   5.494  1.00  0.60           H  
ATOM   1029  HB3 PHE A  67       4.726   5.711   5.287  1.00  0.63           H  
ATOM   1030  HD1 PHE A  67       7.221   6.360   5.364  1.00  3.42           H  
ATOM   1031  HD2 PHE A  67       5.942   2.267   5.103  1.00  3.03           H  
ATOM   1032  HE1 PHE A  67       9.443   5.727   4.454  1.00  3.37           H  
ATOM   1033  HE2 PHE A  67       8.130   1.641   4.125  1.00  3.09           H  
ATOM   1034  HZ  PHE A  67       9.884   3.368   3.800  1.00  0.62           H  
ATOM   1035  N   GLU A  68       2.859   6.156   7.602  1.00  0.74           N  
ATOM   1036  CA  GLU A  68       1.478   6.310   8.035  1.00  0.78           C  
ATOM   1037  C   GLU A  68       0.528   6.038   6.857  1.00  0.64           C  
ATOM   1038  O   GLU A  68       0.411   6.908   5.996  1.00  0.64           O  
ATOM   1039  CB  GLU A  68       1.270   7.754   8.496  1.00  0.95           C  
ATOM   1040  CG  GLU A  68       2.256   8.290   9.543  1.00  1.58           C  
ATOM   1041  CD  GLU A  68       2.058   9.791   9.713  1.00  2.28           C  
ATOM   1042  OE1 GLU A  68       0.943  10.270   9.398  1.00  2.49           O  
ATOM   1043  OE2 GLU A  68       3.038  10.499  10.041  1.00  3.34           O  
ATOM   1044  H   GLU A  68       3.301   6.975   7.197  1.00  0.77           H  
ATOM   1045  HA  GLU A  68       1.263   5.663   8.886  1.00  0.86           H  
ATOM   1046  HB2 GLU A  68       1.318   8.409   7.631  1.00  1.14           H  
ATOM   1047  HB3 GLU A  68       0.262   7.827   8.891  1.00  0.92           H  
ATOM   1048  HG2 GLU A  68       2.095   7.792  10.499  1.00  1.63           H  
ATOM   1049  HG3 GLU A  68       3.286   8.127   9.224  1.00  1.83           H  
ATOM   1050  N   PRO A  69      -0.147   4.877   6.770  1.00  0.62           N  
ATOM   1051  CA  PRO A  69      -1.015   4.540   5.648  1.00  0.56           C  
ATOM   1052  C   PRO A  69      -2.406   5.163   5.815  1.00  0.61           C  
ATOM   1053  O   PRO A  69      -3.378   4.486   6.148  1.00  0.90           O  
ATOM   1054  CB  PRO A  69      -1.057   3.012   5.632  1.00  0.62           C  
ATOM   1055  CG  PRO A  69      -0.930   2.658   7.108  1.00  0.72           C  
ATOM   1056  CD  PRO A  69      -0.032   3.750   7.678  1.00  0.73           C  
ATOM   1057  HA  PRO A  69      -0.600   4.887   4.703  1.00  0.53           H  
ATOM   1058  HB2 PRO A  69      -1.969   2.609   5.195  1.00  0.65           H  
ATOM   1059  HB3 PRO A  69      -0.186   2.635   5.100  1.00  0.64           H  
ATOM   1060  HG2 PRO A  69      -1.916   2.711   7.563  1.00  0.73           H  
ATOM   1061  HG3 PRO A  69      -0.487   1.677   7.247  1.00  0.81           H  
ATOM   1062  HD2 PRO A  69      -0.334   4.000   8.695  1.00  0.83           H  
ATOM   1063  HD3 PRO A  69       0.982   3.365   7.667  1.00  0.78           H  
ATOM   1064  N   SER A  70      -2.517   6.460   5.542  1.00  0.78           N  
ATOM   1065  CA  SER A  70      -3.766   7.188   5.671  1.00  0.84           C  
ATOM   1066  C   SER A  70      -4.655   6.898   4.458  1.00  0.73           C  
ATOM   1067  O   SER A  70      -4.463   7.480   3.390  1.00  0.70           O  
ATOM   1068  CB  SER A  70      -3.456   8.679   5.817  1.00  0.97           C  
ATOM   1069  OG  SER A  70      -2.637   8.868   6.956  1.00  1.83           O  
ATOM   1070  H   SER A  70      -1.688   6.977   5.248  1.00  1.05           H  
ATOM   1071  HA  SER A  70      -4.280   6.872   6.582  1.00  0.96           H  
ATOM   1072  HB2 SER A  70      -2.933   9.034   4.929  1.00  1.62           H  
ATOM   1073  HB3 SER A  70      -4.386   9.238   5.932  1.00  1.39           H  
ATOM   1074  HG  SER A  70      -2.344   9.782   6.997  1.00  2.77           H  
ATOM   1075  N   LEU A  71      -5.623   5.990   4.617  1.00  0.81           N  
ATOM   1076  CA  LEU A  71      -6.553   5.543   3.581  1.00  0.83           C  
ATOM   1077  C   LEU A  71      -7.547   6.617   3.107  1.00  0.80           C  
ATOM   1078  O   LEU A  71      -8.761   6.424   3.149  1.00  1.24           O  
ATOM   1079  CB  LEU A  71      -7.228   4.221   3.999  1.00  1.20           C  
ATOM   1080  CG  LEU A  71      -8.192   4.244   5.207  1.00  1.35           C  
ATOM   1081  CD1 LEU A  71      -8.908   2.891   5.275  1.00  1.59           C  
ATOM   1082  CD2 LEU A  71      -7.496   4.506   6.551  1.00  2.85           C  
ATOM   1083  H   LEU A  71      -5.617   5.480   5.488  1.00  1.00           H  
ATOM   1084  HA  LEU A  71      -5.964   5.295   2.704  1.00  0.82           H  
ATOM   1085  HB2 LEU A  71      -7.792   3.872   3.131  1.00  1.70           H  
ATOM   1086  HB3 LEU A  71      -6.448   3.485   4.194  1.00  2.29           H  
ATOM   1087  HG  LEU A  71      -8.961   5.002   5.078  1.00  1.96           H  
ATOM   1088 HD11 LEU A  71      -9.458   2.715   4.349  1.00  1.61           H  
ATOM   1089 HD12 LEU A  71      -8.183   2.091   5.416  1.00  2.57           H  
ATOM   1090 HD13 LEU A  71      -9.618   2.883   6.103  1.00  2.33           H  
ATOM   1091 HD21 LEU A  71      -8.179   4.275   7.369  1.00  3.58           H  
ATOM   1092 HD22 LEU A  71      -6.607   3.883   6.648  1.00  3.33           H  
ATOM   1093 HD23 LEU A  71      -7.226   5.558   6.637  1.00  3.91           H  
ATOM   1094  N   VAL A  72      -7.052   7.737   2.575  1.00  1.05           N  
ATOM   1095  CA  VAL A  72      -7.883   8.800   2.016  1.00  1.11           C  
ATOM   1096  C   VAL A  72      -8.353   8.396   0.610  1.00  1.09           C  
ATOM   1097  O   VAL A  72      -8.031   9.044  -0.383  1.00  2.22           O  
ATOM   1098  CB  VAL A  72      -7.123  10.142   2.038  1.00  1.69           C  
ATOM   1099  CG1 VAL A  72      -8.055  11.320   1.712  1.00  2.51           C  
ATOM   1100  CG2 VAL A  72      -6.498  10.423   3.412  1.00  2.48           C  
ATOM   1101  H   VAL A  72      -6.046   7.845   2.544  1.00  1.52           H  
ATOM   1102  HA  VAL A  72      -8.766   8.921   2.646  1.00  1.35           H  
ATOM   1103  HB  VAL A  72      -6.326  10.099   1.296  1.00  1.95           H  
ATOM   1104 HG11 VAL A  72      -8.850  11.383   2.456  1.00  3.42           H  
ATOM   1105 HG12 VAL A  72      -7.487  12.250   1.722  1.00  3.08           H  
ATOM   1106 HG13 VAL A  72      -8.504  11.211   0.726  1.00  2.82           H  
ATOM   1107 HG21 VAL A  72      -7.264  10.375   4.188  1.00  3.20           H  
ATOM   1108 HG22 VAL A  72      -5.715   9.704   3.638  1.00  3.06           H  
ATOM   1109 HG23 VAL A  72      -6.050  11.418   3.417  1.00  3.10           H  
ATOM   1110  N   LYS A  73      -9.126   7.312   0.532  1.00  1.46           N  
ATOM   1111  CA  LYS A  73      -9.772   6.824  -0.676  1.00  1.75           C  
ATOM   1112  C   LYS A  73     -10.864   5.846  -0.246  1.00  3.50           C  
ATOM   1113  O   LYS A  73     -10.561   4.732   0.175  1.00  4.73           O  
ATOM   1114  CB  LYS A  73      -8.740   6.159  -1.602  1.00  2.34           C  
ATOM   1115  CG  LYS A  73      -9.335   5.494  -2.854  1.00  3.02           C  
ATOM   1116  CD  LYS A  73      -9.864   6.509  -3.879  1.00  3.45           C  
ATOM   1117  CE  LYS A  73     -10.647   5.808  -4.999  1.00  4.34           C  
ATOM   1118  NZ  LYS A  73     -11.947   5.299  -4.523  1.00  4.79           N  
ATOM   1119  H   LYS A  73      -9.288   6.799   1.392  1.00  2.36           H  
ATOM   1120  HA  LYS A  73     -10.220   7.673  -1.192  1.00  2.31           H  
ATOM   1121  HB2 LYS A  73      -8.003   6.900  -1.911  1.00  2.98           H  
ATOM   1122  HB3 LYS A  73      -8.234   5.384  -1.029  1.00  3.42           H  
ATOM   1123  HG2 LYS A  73      -8.544   4.922  -3.342  1.00  4.10           H  
ATOM   1124  HG3 LYS A  73     -10.106   4.786  -2.551  1.00  3.44           H  
ATOM   1125  HD2 LYS A  73     -10.502   7.256  -3.407  1.00  3.42           H  
ATOM   1126  HD3 LYS A  73      -9.005   7.022  -4.322  1.00  4.38           H  
ATOM   1127  HE2 LYS A  73     -10.829   6.518  -5.809  1.00  4.85           H  
ATOM   1128  HE3 LYS A  73     -10.051   4.983  -5.396  1.00  5.07           H  
ATOM   1129  HZ1 LYS A  73     -12.630   6.026  -4.293  1.00  4.98           H  
ATOM   1130  HZ2 LYS A  73     -12.488   4.750  -5.196  1.00  5.43           H  
ATOM   1131  HZ3 LYS A  73     -11.899   4.731  -3.682  1.00  5.23           H  
ATOM   1132  N   ILE A  74     -12.125   6.268  -0.354  1.00  4.31           N  
ATOM   1133  CA  ILE A  74     -13.288   5.417  -0.128  1.00  6.20           C  
ATOM   1134  C   ILE A  74     -13.616   4.706  -1.455  1.00  6.50           C  
ATOM   1135  O   ILE A  74     -12.685   4.324  -2.173  1.00  6.44           O  
ATOM   1136  CB  ILE A  74     -14.395   6.277   0.529  1.00  7.33           C  
ATOM   1137  CG1 ILE A  74     -15.450   5.439   1.278  1.00  9.22           C  
ATOM   1138  CG2 ILE A  74     -15.021   7.325  -0.411  1.00  7.40           C  
ATOM   1139  CD1 ILE A  74     -16.265   6.286   2.260  1.00 10.32           C  
ATOM   1140  H   ILE A  74     -12.292   7.198  -0.705  1.00  3.93           H  
ATOM   1141  HA  ILE A  74     -13.015   4.641   0.588  1.00  7.22           H  
ATOM   1142  HB  ILE A  74     -13.881   6.844   1.306  1.00  7.41           H  
ATOM   1143 HG12 ILE A  74     -16.146   4.958   0.594  1.00  9.80           H  
ATOM   1144 HG13 ILE A  74     -14.945   4.664   1.856  1.00  9.76           H  
ATOM   1145 HG21 ILE A  74     -14.252   7.807  -1.013  1.00  6.68           H  
ATOM   1146 HG22 ILE A  74     -15.760   6.883  -1.075  1.00  8.07           H  
ATOM   1147 HG23 ILE A  74     -15.516   8.095   0.181  1.00  8.13           H  
ATOM   1148 HD11 ILE A  74     -15.602   6.787   2.966  1.00 10.33           H  
ATOM   1149 HD12 ILE A  74     -16.858   7.027   1.727  1.00 10.41           H  
ATOM   1150 HD13 ILE A  74     -16.942   5.635   2.816  1.00 11.48           H  
ATOM   1151  N   GLU A  75     -14.897   4.548  -1.800  1.00  7.51           N  
ATOM   1152  CA  GLU A  75     -15.357   4.095  -3.105  1.00  8.32           C  
ATOM   1153  C   GLU A  75     -14.651   4.887  -4.211  1.00  8.09           C  
ATOM   1154  O   GLU A  75     -14.194   4.263  -5.196  1.00  8.72           O  
ATOM   1155  CB  GLU A  75     -16.878   4.264  -3.185  1.00  9.03           C  
ATOM   1156  CG  GLU A  75     -17.608   3.409  -2.137  1.00 10.13           C  
ATOM   1157  CD  GLU A  75     -19.105   3.684  -2.157  1.00 11.07           C  
ATOM   1158  OE1 GLU A  75     -19.502   4.664  -1.492  1.00 11.10           O  
ATOM   1159  OE2 GLU A  75     -19.816   2.916  -2.839  1.00 12.07           O  
ATOM   1160  OXT GLU A  75     -14.353   6.084  -3.988  1.00  7.68           O  
ATOM   1161  H   GLU A  75     -15.616   4.898  -1.193  1.00  8.02           H  
ATOM   1162  HA  GLU A  75     -15.112   3.038  -3.220  1.00  9.15           H  
ATOM   1163  HB2 GLU A  75     -17.136   5.315  -3.040  1.00  8.54           H  
ATOM   1164  HB3 GLU A  75     -17.219   3.963  -4.177  1.00  9.72           H  
ATOM   1165  HG2 GLU A  75     -17.440   2.354  -2.349  1.00 10.86           H  
ATOM   1166  HG3 GLU A  75     -17.251   3.623  -1.132  1.00  9.98           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.702   6.558   1.670  1.00  0.85          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -15.093 -11.624 -13.318  1.00  6.74           N  
ATOM      2  CA  MET A   1     -14.364 -11.206 -12.109  1.00  4.78           C  
ATOM      3  C   MET A   1     -13.978  -9.745 -12.319  1.00  4.42           C  
ATOM      4  O   MET A   1     -14.459  -9.161 -13.288  1.00  5.55           O  
ATOM      5  CB  MET A   1     -13.136 -12.093 -11.850  1.00  5.15           C  
ATOM      6  CG  MET A   1     -13.479 -13.586 -11.735  1.00  5.93           C  
ATOM      7  SD  MET A   1     -12.150 -14.632 -11.091  1.00  7.42           S  
ATOM      8  CE  MET A   1     -10.830 -14.313 -12.278  1.00  8.84           C  
ATOM      9  H1  MET A   1     -14.430 -11.841 -14.047  1.00  7.53           H  
ATOM     10  H2  MET A   1     -15.713 -12.398 -13.139  1.00  7.26           H  
ATOM     11  H3  MET A   1     -15.600 -10.793 -13.612  1.00  7.28           H  
ATOM     12  HA  MET A   1     -15.038 -11.255 -11.253  1.00  4.38           H  
ATOM     13  HB2 MET A   1     -12.414 -11.951 -12.657  1.00  6.35           H  
ATOM     14  HB3 MET A   1     -12.671 -11.791 -10.911  1.00  4.61           H  
ATOM     15  HG2 MET A   1     -14.322 -13.705 -11.056  1.00  5.54           H  
ATOM     16  HG3 MET A   1     -13.757 -13.979 -12.713  1.00  6.85           H  
ATOM     17  HE1 MET A   1      -9.976 -14.942 -12.029  1.00  9.63           H  
ATOM     18  HE2 MET A   1     -11.175 -14.549 -13.283  1.00  9.34           H  
ATOM     19  HE3 MET A   1     -10.528 -13.268 -12.221  1.00  9.01           H  
ATOM     20  N   GLY A   2     -13.130  -9.185 -11.460  1.00  3.53           N  
ATOM     21  CA  GLY A   2     -12.565  -7.855 -11.593  1.00  3.91           C  
ATOM     22  C   GLY A   2     -11.441  -7.761 -10.567  1.00  2.79           C  
ATOM     23  O   GLY A   2     -11.383  -8.601  -9.667  1.00  2.55           O  
ATOM     24  H   GLY A   2     -12.768  -9.702 -10.664  1.00  3.14           H  
ATOM     25  HA2 GLY A   2     -12.167  -7.711 -12.598  1.00  5.07           H  
ATOM     26  HA3 GLY A   2     -13.322  -7.100 -11.379  1.00  4.50           H  
ATOM     27  N   ASP A   3     -10.549  -6.782 -10.707  1.00  2.90           N  
ATOM     28  CA  ASP A   3      -9.549  -6.468  -9.703  1.00  1.88           C  
ATOM     29  C   ASP A   3     -10.200  -5.634  -8.597  1.00  1.55           C  
ATOM     30  O   ASP A   3     -11.380  -5.289  -8.668  1.00  2.08           O  
ATOM     31  CB  ASP A   3      -8.376  -5.724 -10.367  1.00  2.02           C  
ATOM     32  CG  ASP A   3      -8.796  -4.419 -11.037  1.00  2.76           C  
ATOM     33  OD1 ASP A   3      -9.814  -4.449 -11.762  1.00  3.14           O  
ATOM     34  OD2 ASP A   3      -8.059  -3.422 -10.861  1.00  3.89           O  
ATOM     35  H   ASP A   3     -10.653  -6.060 -11.421  1.00  3.95           H  
ATOM     36  HA  ASP A   3      -9.163  -7.390  -9.265  1.00  1.90           H  
ATOM     37  HB2 ASP A   3      -7.607  -5.510  -9.625  1.00  2.41           H  
ATOM     38  HB3 ASP A   3      -7.941  -6.367 -11.133  1.00  2.59           H  
ATOM     39  N   GLY A   4      -9.415  -5.305  -7.571  1.00  1.41           N  
ATOM     40  CA  GLY A   4      -9.773  -4.343  -6.543  1.00  1.50           C  
ATOM     41  C   GLY A   4      -8.781  -3.193  -6.636  1.00  1.28           C  
ATOM     42  O   GLY A   4      -7.661  -3.390  -7.107  1.00  1.76           O  
ATOM     43  H   GLY A   4      -8.440  -5.566  -7.610  1.00  1.80           H  
ATOM     44  HA2 GLY A   4     -10.789  -3.967  -6.673  1.00  1.67           H  
ATOM     45  HA3 GLY A   4      -9.687  -4.807  -5.561  1.00  1.83           H  
ATOM     46  N   VAL A   5      -9.185  -1.995  -6.209  1.00  0.94           N  
ATOM     47  CA  VAL A   5      -8.327  -0.822  -6.154  1.00  0.84           C  
ATOM     48  C   VAL A   5      -8.713  -0.037  -4.906  1.00  0.86           C  
ATOM     49  O   VAL A   5      -9.889   0.265  -4.709  1.00  1.27           O  
ATOM     50  CB  VAL A   5      -8.495   0.051  -7.416  1.00  1.13           C  
ATOM     51  CG1 VAL A   5      -7.500   1.220  -7.390  1.00  2.20           C  
ATOM     52  CG2 VAL A   5      -8.271  -0.749  -8.704  1.00  2.43           C  
ATOM     53  H   VAL A   5     -10.115  -1.886  -5.831  1.00  1.16           H  
ATOM     54  HA  VAL A   5      -7.284  -1.135  -6.073  1.00  0.88           H  
ATOM     55  HB  VAL A   5      -9.508   0.458  -7.443  1.00  2.29           H  
ATOM     56 HG11 VAL A   5      -7.683   1.863  -6.529  1.00  3.32           H  
ATOM     57 HG12 VAL A   5      -6.478   0.843  -7.344  1.00  2.97           H  
ATOM     58 HG13 VAL A   5      -7.615   1.822  -8.293  1.00  2.82           H  
ATOM     59 HG21 VAL A   5      -8.263  -0.080  -9.565  1.00  3.12           H  
ATOM     60 HG22 VAL A   5      -7.317  -1.267  -8.644  1.00  3.18           H  
ATOM     61 HG23 VAL A   5      -9.068  -1.479  -8.847  1.00  3.39           H  
ATOM     62  N   LEU A   6      -7.727   0.307  -4.079  1.00  0.65           N  
ATOM     63  CA  LEU A   6      -7.840   1.268  -3.004  1.00  0.68           C  
ATOM     64  C   LEU A   6      -6.532   2.045  -3.050  1.00  0.60           C  
ATOM     65  O   LEU A   6      -5.497   1.448  -3.366  1.00  0.65           O  
ATOM     66  CB  LEU A   6      -8.006   0.506  -1.685  1.00  0.79           C  
ATOM     67  CG  LEU A   6      -7.904   1.373  -0.424  1.00  1.71           C  
ATOM     68  CD1 LEU A   6      -9.030   2.410  -0.339  1.00  3.11           C  
ATOM     69  CD2 LEU A   6      -7.964   0.464   0.809  1.00  2.08           C  
ATOM     70  H   LEU A   6      -6.777   0.001  -4.246  1.00  0.68           H  
ATOM     71  HA  LEU A   6      -8.685   1.937  -3.173  1.00  0.77           H  
ATOM     72  HB2 LEU A   6      -8.970  -0.003  -1.697  1.00  1.80           H  
ATOM     73  HB3 LEU A   6      -7.210  -0.237  -1.638  1.00  1.73           H  
ATOM     74  HG  LEU A   6      -6.939   1.878  -0.428  1.00  2.77           H  
ATOM     75 HD11 LEU A   6      -9.998   1.911  -0.346  1.00  3.35           H  
ATOM     76 HD12 LEU A   6      -8.937   2.982   0.585  1.00  4.13           H  
ATOM     77 HD13 LEU A   6      -8.986   3.105  -1.174  1.00  4.08           H  
ATOM     78 HD21 LEU A   6      -7.898   1.061   1.717  1.00  2.89           H  
ATOM     79 HD22 LEU A   6      -8.904  -0.089   0.820  1.00  2.37           H  
ATOM     80 HD23 LEU A   6      -7.132  -0.241   0.794  1.00  2.71           H  
ATOM     81  N   GLU A   7      -6.577   3.346  -2.751  1.00  0.61           N  
ATOM     82  CA  GLU A   7      -5.385   4.155  -2.584  1.00  0.59           C  
ATOM     83  C   GLU A   7      -5.295   4.667  -1.157  1.00  0.58           C  
ATOM     84  O   GLU A   7      -6.296   5.064  -0.561  1.00  0.93           O  
ATOM     85  CB  GLU A   7      -5.307   5.317  -3.575  1.00  0.69           C  
ATOM     86  CG  GLU A   7      -5.503   4.894  -5.034  1.00  0.72           C  
ATOM     87  CD  GLU A   7      -5.039   6.003  -5.961  1.00  1.27           C  
ATOM     88  OE1 GLU A   7      -5.423   7.177  -5.742  1.00  2.20           O  
ATOM     89  OE2 GLU A   7      -4.174   5.735  -6.824  1.00  2.52           O  
ATOM     90  H   GLU A   7      -7.449   3.742  -2.437  1.00  0.72           H  
ATOM     91  HA  GLU A   7      -4.517   3.531  -2.748  1.00  0.67           H  
ATOM     92  HB2 GLU A   7      -6.026   6.085  -3.304  1.00  0.99           H  
ATOM     93  HB3 GLU A   7      -4.309   5.751  -3.481  1.00  0.96           H  
ATOM     94  HG2 GLU A   7      -4.897   4.012  -5.225  1.00  1.21           H  
ATOM     95  HG3 GLU A   7      -6.541   4.639  -5.240  1.00  1.12           H  
ATOM     96  N   LEU A   8      -4.071   4.659  -0.640  1.00  0.45           N  
ATOM     97  CA  LEU A   8      -3.727   5.096   0.688  1.00  0.50           C  
ATOM     98  C   LEU A   8      -2.582   6.095   0.532  1.00  0.51           C  
ATOM     99  O   LEU A   8      -1.567   5.803  -0.104  1.00  0.51           O  
ATOM    100  CB  LEU A   8      -3.400   3.898   1.599  1.00  0.62           C  
ATOM    101  CG  LEU A   8      -2.527   2.800   0.961  1.00  0.95           C  
ATOM    102  CD1 LEU A   8      -1.787   2.027   2.057  1.00  1.16           C  
ATOM    103  CD2 LEU A   8      -3.342   1.767   0.165  1.00  1.59           C  
ATOM    104  H   LEU A   8      -3.299   4.367  -1.236  1.00  0.59           H  
ATOM    105  HA  LEU A   8      -4.577   5.612   1.131  1.00  0.55           H  
ATOM    106  HB2 LEU A   8      -2.904   4.290   2.488  1.00  1.06           H  
ATOM    107  HB3 LEU A   8      -4.333   3.435   1.917  1.00  0.94           H  
ATOM    108  HG  LEU A   8      -1.788   3.271   0.317  1.00  1.59           H  
ATOM    109 HD11 LEU A   8      -1.159   1.256   1.610  1.00  1.82           H  
ATOM    110 HD12 LEU A   8      -1.151   2.705   2.617  1.00  2.10           H  
ATOM    111 HD13 LEU A   8      -2.502   1.560   2.736  1.00  1.53           H  
ATOM    112 HD21 LEU A   8      -4.113   1.327   0.798  1.00  1.89           H  
ATOM    113 HD22 LEU A   8      -3.813   2.197  -0.715  1.00  2.43           H  
ATOM    114 HD23 LEU A   8      -2.679   0.974  -0.175  1.00  2.61           H  
ATOM    115  N   VAL A   9      -2.783   7.296   1.068  1.00  0.61           N  
ATOM    116  CA  VAL A   9      -1.778   8.335   1.134  1.00  0.66           C  
ATOM    117  C   VAL A   9      -0.895   7.955   2.318  1.00  0.67           C  
ATOM    118  O   VAL A   9      -1.330   8.017   3.467  1.00  0.79           O  
ATOM    119  CB  VAL A   9      -2.449   9.711   1.282  1.00  0.80           C  
ATOM    120  CG1 VAL A   9      -1.395  10.819   1.393  1.00  0.96           C  
ATOM    121  CG2 VAL A   9      -3.342  10.001   0.068  1.00  1.21           C  
ATOM    122  H   VAL A   9      -3.614   7.422   1.634  1.00  0.62           H  
ATOM    123  HA  VAL A   9      -1.196   8.345   0.214  1.00  0.63           H  
ATOM    124  HB  VAL A   9      -3.066   9.723   2.181  1.00  1.01           H  
ATOM    125 HG11 VAL A   9      -1.886  11.790   1.459  1.00  1.94           H  
ATOM    126 HG12 VAL A   9      -0.802  10.669   2.293  1.00  1.48           H  
ATOM    127 HG13 VAL A   9      -0.740  10.805   0.521  1.00  1.85           H  
ATOM    128 HG21 VAL A   9      -3.803  10.983   0.177  1.00  1.96           H  
ATOM    129 HG22 VAL A   9      -2.746   9.986  -0.845  1.00  2.21           H  
ATOM    130 HG23 VAL A   9      -4.132   9.255  -0.010  1.00  1.96           H  
ATOM    131  N   VAL A  10       0.312   7.481   2.025  1.00  0.62           N  
ATOM    132  CA  VAL A  10       1.215   6.890   2.985  1.00  0.63           C  
ATOM    133  C   VAL A  10       2.213   7.956   3.421  1.00  0.61           C  
ATOM    134  O   VAL A  10       3.200   8.211   2.730  1.00  0.75           O  
ATOM    135  CB  VAL A  10       1.866   5.633   2.388  1.00  0.58           C  
ATOM    136  CG1 VAL A  10       0.896   4.452   2.453  1.00  0.79           C  
ATOM    137  CG2 VAL A  10       2.292   5.779   0.928  1.00  0.67           C  
ATOM    138  H   VAL A  10       0.669   7.591   1.083  1.00  0.61           H  
ATOM    139  HA  VAL A  10       0.664   6.561   3.858  1.00  0.75           H  
ATOM    140  HB  VAL A  10       2.745   5.400   2.982  1.00  0.78           H  
ATOM    141 HG11 VAL A  10       0.629   4.264   3.488  1.00  1.84           H  
ATOM    142 HG12 VAL A  10      -0.006   4.680   1.884  1.00  1.84           H  
ATOM    143 HG13 VAL A  10       1.365   3.559   2.041  1.00  1.36           H  
ATOM    144 HG21 VAL A  10       2.854   4.890   0.644  1.00  1.44           H  
ATOM    145 HG22 VAL A  10       1.422   5.861   0.281  1.00  1.65           H  
ATOM    146 HG23 VAL A  10       2.912   6.662   0.814  1.00  1.53           H  
ATOM    147  N   ARG A  11       1.967   8.597   4.565  1.00  0.54           N  
ATOM    148  CA  ARG A  11       2.878   9.633   5.024  1.00  0.53           C  
ATOM    149  C   ARG A  11       4.113   8.956   5.616  1.00  0.48           C  
ATOM    150  O   ARG A  11       4.037   7.838   6.130  1.00  0.69           O  
ATOM    151  CB  ARG A  11       2.218  10.581   6.037  1.00  0.74           C  
ATOM    152  CG  ARG A  11       0.914  11.237   5.558  1.00  1.30           C  
ATOM    153  CD  ARG A  11       1.024  11.939   4.199  1.00  2.97           C  
ATOM    154  NE  ARG A  11       2.179  12.849   4.126  1.00  4.58           N  
ATOM    155  CZ  ARG A  11       2.669  13.317   2.968  1.00  6.66           C  
ATOM    156  NH1 ARG A  11       1.926  13.266   1.861  1.00  7.53           N  
ATOM    157  NH2 ARG A  11       3.911  13.803   2.888  1.00  8.24           N  
ATOM    158  H   ARG A  11       1.198   8.289   5.157  1.00  0.58           H  
ATOM    159  HA  ARG A  11       3.193  10.233   4.169  1.00  0.58           H  
ATOM    160  HB2 ARG A  11       1.995  10.033   6.946  1.00  1.41           H  
ATOM    161  HB3 ARG A  11       2.936  11.356   6.307  1.00  1.64           H  
ATOM    162  HG2 ARG A  11       0.136  10.473   5.494  1.00  1.75           H  
ATOM    163  HG3 ARG A  11       0.604  11.962   6.314  1.00  2.52           H  
ATOM    164  HD2 ARG A  11       1.124  11.163   3.438  1.00  3.73           H  
ATOM    165  HD3 ARG A  11       0.098  12.492   4.026  1.00  3.39           H  
ATOM    166  HE  ARG A  11       2.688  13.005   4.985  1.00  4.51           H  
ATOM    167 HH11 ARG A  11       0.974  12.933   1.891  1.00  6.81           H  
ATOM    168 HH12 ARG A  11       2.363  13.484   0.966  1.00  9.19           H  
ATOM    169 HH21 ARG A  11       4.506  13.892   3.697  1.00  8.07           H  
ATOM    170 HH22 ARG A  11       4.299  13.975   1.961  1.00  9.84           H  
ATOM    171  N   GLY A  12       5.263   9.617   5.462  1.00  0.53           N  
ATOM    172  CA  GLY A  12       6.559   9.113   5.876  1.00  0.55           C  
ATOM    173  C   GLY A  12       7.422   8.759   4.665  1.00  0.55           C  
ATOM    174  O   GLY A  12       8.567   9.198   4.586  1.00  0.82           O  
ATOM    175  H   GLY A  12       5.248  10.513   5.002  1.00  0.76           H  
ATOM    176  HA2 GLY A  12       7.061   9.894   6.449  1.00  0.68           H  
ATOM    177  HA3 GLY A  12       6.460   8.240   6.519  1.00  0.56           H  
ATOM    178  N   MET A  13       6.899   7.970   3.719  1.00  0.52           N  
ATOM    179  CA  MET A  13       7.726   7.443   2.645  1.00  0.67           C  
ATOM    180  C   MET A  13       7.959   8.523   1.585  1.00  1.02           C  
ATOM    181  O   MET A  13       7.017   9.223   1.203  1.00  1.42           O  
ATOM    182  CB  MET A  13       7.110   6.148   2.104  1.00  1.12           C  
ATOM    183  CG  MET A  13       5.920   6.330   1.171  1.00  0.87           C  
ATOM    184  SD  MET A  13       6.385   6.423  -0.576  1.00  1.12           S  
ATOM    185  CE  MET A  13       4.728   6.608  -1.232  1.00  1.40           C  
ATOM    186  H   MET A  13       5.923   7.713   3.728  1.00  0.59           H  
ATOM    187  HA  MET A  13       8.687   7.165   3.080  1.00  0.61           H  
ATOM    188  HB2 MET A  13       7.868   5.613   1.544  1.00  1.87           H  
ATOM    189  HB3 MET A  13       6.801   5.530   2.944  1.00  1.89           H  
ATOM    190  HG2 MET A  13       5.277   5.458   1.279  1.00  1.55           H  
ATOM    191  HG3 MET A  13       5.350   7.213   1.455  1.00  1.31           H  
ATOM    192  HE1 MET A  13       4.133   5.753  -0.948  1.00  2.47           H  
ATOM    193  HE2 MET A  13       4.300   7.481  -0.763  1.00  2.27           H  
ATOM    194  HE3 MET A  13       4.749   6.695  -2.315  1.00  2.11           H  
ATOM    195  N   THR A  14       9.213   8.708   1.158  1.00  1.03           N  
ATOM    196  CA  THR A  14       9.583   9.892   0.389  1.00  1.37           C  
ATOM    197  C   THR A  14      10.832   9.719  -0.489  1.00  1.00           C  
ATOM    198  O   THR A  14      11.324  10.724  -1.004  1.00  1.00           O  
ATOM    199  CB  THR A  14       9.700  11.095   1.348  1.00  1.93           C  
ATOM    200  OG1 THR A  14       9.847  12.297   0.621  1.00  2.76           O  
ATOM    201  CG2 THR A  14      10.865  10.946   2.335  1.00  1.95           C  
ATOM    202  H   THR A  14       9.949   8.135   1.549  1.00  0.89           H  
ATOM    203  HA  THR A  14       8.770  10.122  -0.300  1.00  1.80           H  
ATOM    204  HB  THR A  14       8.780  11.182   1.928  1.00  2.34           H  
ATOM    205  HG1 THR A  14      10.542  12.159  -0.038  1.00  3.07           H  
ATOM    206 HG21 THR A  14      10.732  10.052   2.944  1.00  2.40           H  
ATOM    207 HG22 THR A  14      11.816  10.882   1.807  1.00  2.52           H  
ATOM    208 HG23 THR A  14      10.887  11.814   2.995  1.00  2.65           H  
ATOM    209  N   CYS A  15      11.337   8.499  -0.709  1.00  0.90           N  
ATOM    210  CA  CYS A  15      12.443   8.271  -1.632  1.00  0.78           C  
ATOM    211  C   CYS A  15      12.498   6.799  -2.034  1.00  0.62           C  
ATOM    212  O   CYS A  15      11.862   5.954  -1.401  1.00  0.55           O  
ATOM    213  CB  CYS A  15      13.774   8.759  -1.036  1.00  0.87           C  
ATOM    214  SG  CYS A  15      14.140   8.243   0.663  1.00  1.18           S  
ATOM    215  H   CYS A  15      10.929   7.671  -0.297  1.00  1.08           H  
ATOM    216  HA  CYS A  15      12.255   8.841  -2.544  1.00  0.94           H  
ATOM    217  HB2 CYS A  15      14.596   8.426  -1.670  1.00  0.90           H  
ATOM    218  HB3 CYS A  15      13.782   9.849  -1.046  1.00  1.14           H  
ATOM    219  N   ALA A  16      13.255   6.506  -3.098  1.00  0.66           N  
ATOM    220  CA  ALA A  16      13.412   5.176  -3.680  1.00  0.71           C  
ATOM    221  C   ALA A  16      13.654   4.113  -2.608  1.00  0.65           C  
ATOM    222  O   ALA A  16      13.053   3.039  -2.646  1.00  0.74           O  
ATOM    223  CB  ALA A  16      14.561   5.194  -4.693  1.00  0.82           C  
ATOM    224  H   ALA A  16      13.736   7.269  -3.549  1.00  0.74           H  
ATOM    225  HA  ALA A  16      12.497   4.937  -4.219  1.00  0.83           H  
ATOM    226  HB1 ALA A  16      14.661   4.207  -5.146  1.00  1.74           H  
ATOM    227  HB2 ALA A  16      14.351   5.922  -5.479  1.00  1.34           H  
ATOM    228  HB3 ALA A  16      15.496   5.457  -4.199  1.00  1.57           H  
ATOM    229  N   SER A  17      14.524   4.453  -1.651  1.00  0.60           N  
ATOM    230  CA  SER A  17      14.813   3.734  -0.423  1.00  0.76           C  
ATOM    231  C   SER A  17      13.557   3.111   0.189  1.00  0.72           C  
ATOM    232  O   SER A  17      13.540   1.939   0.558  1.00  1.02           O  
ATOM    233  CB  SER A  17      15.443   4.749   0.540  1.00  0.98           C  
ATOM    234  OG  SER A  17      16.246   5.659  -0.199  1.00  2.13           O  
ATOM    235  H   SER A  17      14.997   5.345  -1.708  1.00  0.62           H  
ATOM    236  HA  SER A  17      15.551   2.962  -0.635  1.00  1.09           H  
ATOM    237  HB2 SER A  17      14.662   5.318   1.047  1.00  1.57           H  
ATOM    238  HB3 SER A  17      16.038   4.230   1.293  1.00  1.26           H  
ATOM    239  HG  SER A  17      16.304   6.487   0.293  1.00  3.21           H  
ATOM    240  N   CYS A  18      12.506   3.921   0.328  1.00  0.49           N  
ATOM    241  CA  CYS A  18      11.211   3.448   0.757  1.00  0.54           C  
ATOM    242  C   CYS A  18      10.556   2.636  -0.352  1.00  0.79           C  
ATOM    243  O   CYS A  18      10.160   1.496  -0.125  1.00  1.12           O  
ATOM    244  CB  CYS A  18      10.326   4.628   1.150  1.00  0.62           C  
ATOM    245  SG  CYS A  18      11.093   5.810   2.287  1.00  0.79           S  
ATOM    246  H   CYS A  18      12.538   4.849  -0.083  1.00  0.44           H  
ATOM    247  HA  CYS A  18      11.341   2.818   1.638  1.00  0.56           H  
ATOM    248  HB2 CYS A  18      10.014   5.175   0.260  1.00  0.79           H  
ATOM    249  HB3 CYS A  18       9.441   4.200   1.615  1.00  0.73           H  
ATOM    250  N   VAL A  19      10.408   3.243  -1.533  1.00  0.66           N  
ATOM    251  CA  VAL A  19       9.538   2.755  -2.598  1.00  0.68           C  
ATOM    252  C   VAL A  19       9.776   1.272  -2.810  1.00  0.73           C  
ATOM    253  O   VAL A  19       8.856   0.460  -2.741  1.00  0.80           O  
ATOM    254  CB  VAL A  19       9.785   3.532  -3.904  1.00  0.63           C  
ATOM    255  CG1 VAL A  19       8.964   2.995  -5.085  1.00  0.72           C  
ATOM    256  CG2 VAL A  19       9.440   5.008  -3.714  1.00  0.62           C  
ATOM    257  H   VAL A  19      10.940   4.089  -1.698  1.00  0.53           H  
ATOM    258  HA  VAL A  19       8.506   2.901  -2.279  1.00  0.73           H  
ATOM    259  HB  VAL A  19      10.837   3.443  -4.172  1.00  0.61           H  
ATOM    260 HG11 VAL A  19       9.215   1.958  -5.301  1.00  2.02           H  
ATOM    261 HG12 VAL A  19       7.900   3.068  -4.869  1.00  1.39           H  
ATOM    262 HG13 VAL A  19       9.178   3.587  -5.975  1.00  1.54           H  
ATOM    263 HG21 VAL A  19      10.023   5.427  -2.901  1.00  1.50           H  
ATOM    264 HG22 VAL A  19       9.672   5.552  -4.627  1.00  1.50           H  
ATOM    265 HG23 VAL A  19       8.381   5.105  -3.481  1.00  1.60           H  
ATOM    266  N   HIS A  20      11.038   0.924  -3.049  1.00  0.73           N  
ATOM    267  CA  HIS A  20      11.387  -0.434  -3.376  1.00  0.82           C  
ATOM    268  C   HIS A  20      11.126  -1.387  -2.205  1.00  0.83           C  
ATOM    269  O   HIS A  20      10.735  -2.533  -2.430  1.00  0.86           O  
ATOM    270  CB  HIS A  20      12.797  -0.455  -3.970  1.00  0.87           C  
ATOM    271  CG  HIS A  20      13.943   0.151  -3.194  1.00  0.80           C  
ATOM    272  ND1 HIS A  20      14.992   0.833  -3.770  1.00  0.94           N  
ATOM    273  CD2 HIS A  20      14.243  -0.001  -1.865  1.00  0.76           C  
ATOM    274  CE1 HIS A  20      15.897   1.085  -2.810  1.00  1.03           C  
ATOM    275  NE2 HIS A  20      15.491   0.583  -1.636  1.00  0.90           N  
ATOM    276  H   HIS A  20      11.777   1.622  -3.023  1.00  0.69           H  
ATOM    277  HA  HIS A  20      10.721  -0.755  -4.179  1.00  0.91           H  
ATOM    278  HB2 HIS A  20      13.047  -1.479  -4.223  1.00  1.01           H  
ATOM    279  HB3 HIS A  20      12.726   0.129  -4.888  1.00  0.92           H  
ATOM    280  HD1 HIS A  20      15.075   1.086  -4.744  1.00  1.03           H  
ATOM    281  HD2 HIS A  20      13.654  -0.511  -1.124  1.00  0.76           H  
ATOM    282  HE1 HIS A  20      16.832   1.603  -2.966  1.00  1.24           H  
ATOM    283  N   LYS A  21      11.305  -0.929  -0.960  1.00  0.87           N  
ATOM    284  CA  LYS A  21      11.077  -1.765   0.207  1.00  1.05           C  
ATOM    285  C   LYS A  21       9.579  -1.987   0.370  1.00  0.92           C  
ATOM    286  O   LYS A  21       9.158  -3.106   0.664  1.00  0.90           O  
ATOM    287  CB  LYS A  21      11.816  -1.249   1.461  1.00  1.53           C  
ATOM    288  CG  LYS A  21      11.002  -0.416   2.463  1.00  1.14           C  
ATOM    289  CD  LYS A  21      11.939   0.105   3.567  1.00  1.60           C  
ATOM    290  CE  LYS A  21      11.233   1.024   4.578  1.00  2.84           C  
ATOM    291  NZ  LYS A  21      10.245   0.314   5.414  1.00  3.84           N  
ATOM    292  H   LYS A  21      11.452   0.066  -0.813  1.00  0.79           H  
ATOM    293  HA  LYS A  21      11.525  -2.736  -0.014  1.00  1.13           H  
ATOM    294  HB2 LYS A  21      12.178  -2.123   2.004  1.00  3.04           H  
ATOM    295  HB3 LYS A  21      12.689  -0.679   1.140  1.00  3.01           H  
ATOM    296  HG2 LYS A  21      10.552   0.433   1.955  1.00  2.58           H  
ATOM    297  HG3 LYS A  21      10.215  -1.039   2.887  1.00  2.51           H  
ATOM    298  HD2 LYS A  21      12.418  -0.731   4.079  1.00  2.02           H  
ATOM    299  HD3 LYS A  21      12.725   0.693   3.083  1.00  2.87           H  
ATOM    300  HE2 LYS A  21      11.983   1.479   5.229  1.00  3.42           H  
ATOM    301  HE3 LYS A  21      10.738   1.819   4.024  1.00  3.92           H  
ATOM    302  HZ1 LYS A  21      10.696  -0.393   5.975  1.00  4.28           H  
ATOM    303  HZ2 LYS A  21       9.758   0.943   6.058  1.00  4.61           H  
ATOM    304  HZ3 LYS A  21       9.540  -0.118   4.837  1.00  4.44           H  
ATOM    305  N   ILE A  22       8.776  -0.938   0.146  1.00  0.89           N  
ATOM    306  CA  ILE A  22       7.333  -1.085   0.096  1.00  0.83           C  
ATOM    307  C   ILE A  22       6.996  -2.109  -0.979  1.00  0.81           C  
ATOM    308  O   ILE A  22       6.514  -3.178  -0.629  1.00  0.89           O  
ATOM    309  CB  ILE A  22       6.575   0.241  -0.111  1.00  0.87           C  
ATOM    310  CG1 ILE A  22       6.912   1.250   0.990  1.00  0.89           C  
ATOM    311  CG2 ILE A  22       5.067  -0.063  -0.100  1.00  0.95           C  
ATOM    312  CD1 ILE A  22       6.275   2.629   0.811  1.00  1.07           C  
ATOM    313  H   ILE A  22       9.191  -0.050  -0.127  1.00  0.96           H  
ATOM    314  HA  ILE A  22       7.015  -1.495   1.053  1.00  0.81           H  
ATOM    315  HB  ILE A  22       6.878   0.683  -1.055  1.00  0.93           H  
ATOM    316 HG12 ILE A  22       6.611   0.839   1.950  1.00  0.94           H  
ATOM    317 HG13 ILE A  22       7.981   1.411   0.968  1.00  1.18           H  
ATOM    318 HG21 ILE A  22       4.477   0.838  -0.208  1.00  1.27           H  
ATOM    319 HG22 ILE A  22       4.795  -0.729  -0.920  1.00  1.76           H  
ATOM    320 HG23 ILE A  22       4.793  -0.527   0.846  1.00  1.82           H  
ATOM    321 HD11 ILE A  22       6.480   3.004  -0.192  1.00  2.32           H  
ATOM    322 HD12 ILE A  22       5.201   2.588   0.990  1.00  1.32           H  
ATOM    323 HD13 ILE A  22       6.713   3.316   1.533  1.00  1.92           H  
ATOM    324  N   GLU A  23       7.249  -1.820  -2.261  1.00  0.74           N  
ATOM    325  CA  GLU A  23       6.813  -2.711  -3.327  1.00  0.77           C  
ATOM    326  C   GLU A  23       7.264  -4.145  -3.057  1.00  0.77           C  
ATOM    327  O   GLU A  23       6.424  -5.034  -2.944  1.00  0.77           O  
ATOM    328  CB  GLU A  23       7.255  -2.211  -4.709  1.00  0.91           C  
ATOM    329  CG  GLU A  23       6.628  -0.839  -5.007  1.00  1.05           C  
ATOM    330  CD  GLU A  23       6.110  -0.675  -6.434  1.00  1.54           C  
ATOM    331  OE1 GLU A  23       5.496  -1.645  -6.932  1.00  2.93           O  
ATOM    332  OE2 GLU A  23       6.274   0.439  -6.976  1.00  2.07           O  
ATOM    333  H   GLU A  23       7.688  -0.938  -2.509  1.00  0.71           H  
ATOM    334  HA  GLU A  23       5.724  -2.719  -3.306  1.00  0.77           H  
ATOM    335  HB2 GLU A  23       8.341  -2.142  -4.773  1.00  1.63           H  
ATOM    336  HB3 GLU A  23       6.916  -2.942  -5.445  1.00  1.56           H  
ATOM    337  HG2 GLU A  23       5.766  -0.689  -4.359  1.00  1.82           H  
ATOM    338  HG3 GLU A  23       7.362  -0.061  -4.802  1.00  1.83           H  
ATOM    339  N   SER A  24       8.571  -4.351  -2.865  1.00  0.80           N  
ATOM    340  CA  SER A  24       9.124  -5.666  -2.572  1.00  0.84           C  
ATOM    341  C   SER A  24       8.371  -6.338  -1.419  1.00  0.78           C  
ATOM    342  O   SER A  24       7.918  -7.478  -1.540  1.00  0.80           O  
ATOM    343  CB  SER A  24      10.622  -5.539  -2.258  1.00  0.90           C  
ATOM    344  OG  SER A  24      11.200  -6.809  -2.026  1.00  1.97           O  
ATOM    345  H   SER A  24       9.201  -3.554  -2.888  1.00  0.83           H  
ATOM    346  HA  SER A  24       9.018  -6.280  -3.466  1.00  0.92           H  
ATOM    347  HB2 SER A  24      11.132  -5.064  -3.097  1.00  1.43           H  
ATOM    348  HB3 SER A  24      10.762  -4.921  -1.370  1.00  1.36           H  
ATOM    349  HG  SER A  24      11.125  -7.338  -2.827  1.00  2.62           H  
ATOM    350  N   SER A  25       8.268  -5.657  -0.275  1.00  0.78           N  
ATOM    351  CA  SER A  25       7.690  -6.250   0.917  1.00  0.81           C  
ATOM    352  C   SER A  25       6.173  -6.428   0.851  1.00  0.73           C  
ATOM    353  O   SER A  25       5.638  -7.320   1.504  1.00  0.87           O  
ATOM    354  CB  SER A  25       8.197  -5.541   2.171  1.00  1.16           C  
ATOM    355  OG  SER A  25       8.200  -6.467   3.249  1.00  1.60           O  
ATOM    356  H   SER A  25       8.578  -4.689  -0.230  1.00  0.81           H  
ATOM    357  HA  SER A  25       8.069  -7.262   0.964  1.00  0.85           H  
ATOM    358  HB2 SER A  25       9.220  -5.201   1.989  1.00  1.15           H  
ATOM    359  HB3 SER A  25       7.586  -4.660   2.380  1.00  1.24           H  
ATOM    360  HG  SER A  25       7.304  -6.499   3.609  1.00  1.41           H  
ATOM    361  N   LEU A  26       5.483  -5.603   0.071  1.00  0.70           N  
ATOM    362  CA  LEU A  26       4.070  -5.789  -0.216  1.00  0.69           C  
ATOM    363  C   LEU A  26       3.897  -7.009  -1.116  1.00  0.70           C  
ATOM    364  O   LEU A  26       3.003  -7.818  -0.854  1.00  0.69           O  
ATOM    365  CB  LEU A  26       3.470  -4.526  -0.847  1.00  0.75           C  
ATOM    366  CG  LEU A  26       2.917  -3.516   0.176  1.00  0.82           C  
ATOM    367  CD1 LEU A  26       1.570  -3.959   0.755  1.00  1.63           C  
ATOM    368  CD2 LEU A  26       3.848  -3.227   1.359  1.00  1.72           C  
ATOM    369  H   LEU A  26       5.989  -4.872  -0.417  1.00  0.80           H  
ATOM    370  HA  LEU A  26       3.537  -6.007   0.709  1.00  0.73           H  
ATOM    371  HB2 LEU A  26       4.218  -4.040  -1.472  1.00  0.81           H  
ATOM    372  HB3 LEU A  26       2.646  -4.814  -1.502  1.00  0.80           H  
ATOM    373  HG  LEU A  26       2.751  -2.596  -0.379  1.00  1.32           H  
ATOM    374 HD11 LEU A  26       1.115  -3.131   1.297  1.00  2.36           H  
ATOM    375 HD12 LEU A  26       0.898  -4.266  -0.043  1.00  2.29           H  
ATOM    376 HD13 LEU A  26       1.709  -4.789   1.444  1.00  2.66           H  
ATOM    377 HD21 LEU A  26       4.805  -2.856   1.012  1.00  2.83           H  
ATOM    378 HD22 LEU A  26       3.396  -2.469   1.996  1.00  2.12           H  
ATOM    379 HD23 LEU A  26       4.010  -4.123   1.957  1.00  2.40           H  
ATOM    380  N   THR A  27       4.746  -7.167  -2.144  1.00  0.81           N  
ATOM    381  CA  THR A  27       4.733  -8.326  -3.029  1.00  0.98           C  
ATOM    382  C   THR A  27       5.227  -9.573  -2.284  1.00  1.21           C  
ATOM    383  O   THR A  27       6.306 -10.100  -2.545  1.00  1.97           O  
ATOM    384  CB  THR A  27       5.540  -8.063  -4.311  1.00  1.17           C  
ATOM    385  OG1 THR A  27       6.848  -7.621  -4.019  1.00  2.09           O  
ATOM    386  CG2 THR A  27       4.853  -7.013  -5.187  1.00  1.14           C  
ATOM    387  H   THR A  27       5.449  -6.456  -2.330  1.00  0.86           H  
ATOM    388  HA  THR A  27       3.697  -8.479  -3.327  1.00  0.96           H  
ATOM    389  HB  THR A  27       5.607  -8.992  -4.880  1.00  1.51           H  
ATOM    390  HG1 THR A  27       7.140  -8.013  -3.184  1.00  2.83           H  
ATOM    391 HG21 THR A  27       3.862  -7.357  -5.481  1.00  1.68           H  
ATOM    392 HG22 THR A  27       4.759  -6.074  -4.644  1.00  2.29           H  
ATOM    393 HG23 THR A  27       5.450  -6.841  -6.084  1.00  1.91           H  
ATOM    394  N   LYS A  28       4.411 -10.017  -1.335  1.00  1.08           N  
ATOM    395  CA  LYS A  28       4.601 -11.124  -0.415  1.00  1.30           C  
ATOM    396  C   LYS A  28       3.212 -11.588   0.022  1.00  1.06           C  
ATOM    397  O   LYS A  28       2.915 -12.782  -0.024  1.00  1.10           O  
ATOM    398  CB  LYS A  28       5.403 -10.695   0.825  1.00  1.69           C  
ATOM    399  CG  LYS A  28       6.868 -10.335   0.544  1.00  1.99           C  
ATOM    400  CD  LYS A  28       7.577 -10.013   1.869  1.00  2.57           C  
ATOM    401  CE  LYS A  28       9.052  -9.642   1.651  1.00  3.96           C  
ATOM    402  NZ  LYS A  28       9.569  -8.776   2.736  1.00  4.85           N  
ATOM    403  H   LYS A  28       3.554  -9.489  -1.255  1.00  1.37           H  
ATOM    404  HA  LYS A  28       5.112 -11.946  -0.919  1.00  1.57           H  
ATOM    405  HB2 LYS A  28       4.907  -9.843   1.295  1.00  2.65           H  
ATOM    406  HB3 LYS A  28       5.389 -11.528   1.532  1.00  2.94           H  
ATOM    407  HG2 LYS A  28       7.359 -11.168   0.039  1.00  3.05           H  
ATOM    408  HG3 LYS A  28       6.902  -9.458  -0.104  1.00  2.79           H  
ATOM    409  HD2 LYS A  28       7.042  -9.185   2.335  1.00  3.23           H  
ATOM    410  HD3 LYS A  28       7.511 -10.877   2.534  1.00  2.94           H  
ATOM    411  HE2 LYS A  28       9.643 -10.558   1.599  1.00  4.77           H  
ATOM    412  HE3 LYS A  28       9.170  -9.125   0.696  1.00  4.59           H  
ATOM    413  HZ1 LYS A  28       9.026  -7.913   2.815  1.00  5.09           H  
ATOM    414  HZ2 LYS A  28       9.524  -9.257   3.623  1.00  5.09           H  
ATOM    415  HZ3 LYS A  28      10.528  -8.523   2.546  1.00  5.74           H  
ATOM    416  N   HIS A  29       2.351 -10.652   0.449  1.00  0.95           N  
ATOM    417  CA  HIS A  29       1.026 -11.016   0.917  1.00  1.01           C  
ATOM    418  C   HIS A  29       0.150 -11.406  -0.281  1.00  0.92           C  
ATOM    419  O   HIS A  29      -0.517 -10.567  -0.885  1.00  1.52           O  
ATOM    420  CB  HIS A  29       0.447  -9.943   1.857  1.00  1.29           C  
ATOM    421  CG  HIS A  29      -0.045  -8.655   1.243  1.00  0.82           C  
ATOM    422  ND1 HIS A  29      -1.302  -8.473   0.717  1.00  1.68           N  
ATOM    423  CD2 HIS A  29       0.527  -7.416   1.366  1.00  0.83           C  
ATOM    424  CE1 HIS A  29      -1.487  -7.158   0.528  1.00  2.37           C  
ATOM    425  NE2 HIS A  29      -0.397  -6.472   0.904  1.00  1.84           N  
ATOM    426  H   HIS A  29       2.586  -9.665   0.429  1.00  0.96           H  
ATOM    427  HA  HIS A  29       1.133 -11.896   1.552  1.00  1.18           H  
ATOM    428  HB2 HIS A  29      -0.405 -10.390   2.372  1.00  2.12           H  
ATOM    429  HB3 HIS A  29       1.195  -9.706   2.616  1.00  2.14           H  
ATOM    430  HD1 HIS A  29      -1.950  -9.211   0.485  1.00  1.93           H  
ATOM    431  HD2 HIS A  29       1.483  -7.191   1.815  1.00  0.78           H  
ATOM    432  HE1 HIS A  29      -2.388  -6.723   0.121  1.00  3.28           H  
ATOM    433  N   ARG A  30       0.190 -12.692  -0.646  1.00  0.81           N  
ATOM    434  CA  ARG A  30      -0.665 -13.286  -1.668  1.00  0.99           C  
ATOM    435  C   ARG A  30      -2.086 -12.729  -1.534  1.00  1.15           C  
ATOM    436  O   ARG A  30      -2.739 -12.939  -0.515  1.00  2.59           O  
ATOM    437  CB  ARG A  30      -0.642 -14.817  -1.547  1.00  1.52           C  
ATOM    438  CG  ARG A  30      -1.575 -15.474  -2.577  1.00  2.32           C  
ATOM    439  CD  ARG A  30      -1.430 -17.002  -2.574  1.00  2.78           C  
ATOM    440  NE  ARG A  30      -0.112 -17.440  -3.068  1.00  3.92           N  
ATOM    441  CZ  ARG A  30       0.253 -17.502  -4.361  1.00  5.29           C  
ATOM    442  NH1 ARG A  30      -0.599 -17.114  -5.316  1.00  5.91           N  
ATOM    443  NH2 ARG A  30       1.469 -17.950  -4.691  1.00  6.63           N  
ATOM    444  H   ARG A  30       0.895 -13.267  -0.200  1.00  1.22           H  
ATOM    445  HA  ARG A  30      -0.256 -13.014  -2.642  1.00  1.12           H  
ATOM    446  HB2 ARG A  30       0.382 -15.156  -1.705  1.00  2.61           H  
ATOM    447  HB3 ARG A  30      -0.960 -15.105  -0.544  1.00  1.89           H  
ATOM    448  HG2 ARG A  30      -2.610 -15.237  -2.323  1.00  3.00           H  
ATOM    449  HG3 ARG A  30      -1.364 -15.072  -3.568  1.00  3.42           H  
ATOM    450  HD2 ARG A  30      -1.555 -17.358  -1.548  1.00  2.82           H  
ATOM    451  HD3 ARG A  30      -2.231 -17.452  -3.164  1.00  3.25           H  
ATOM    452  HE  ARG A  30       0.546 -17.730  -2.359  1.00  4.31           H  
ATOM    453 HH11 ARG A  30      -1.507 -16.760  -5.048  1.00  5.37           H  
ATOM    454 HH12 ARG A  30      -0.364 -17.148  -6.296  1.00  7.29           H  
ATOM    455 HH21 ARG A  30       2.121 -18.245  -3.978  1.00  6.76           H  
ATOM    456 HH22 ARG A  30       1.763 -18.004  -5.655  1.00  7.82           H  
ATOM    457  N   GLY A  31      -2.517 -11.973  -2.543  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -3.679 -11.105  -2.463  1.00  0.78           C  
ATOM    459  C   GLY A  31      -3.336  -9.749  -3.052  1.00  0.64           C  
ATOM    460  O   GLY A  31      -4.173  -9.127  -3.692  1.00  0.77           O  
ATOM    461  H   GLY A  31      -1.924 -11.849  -3.351  1.00  1.86           H  
ATOM    462  HA2 GLY A  31      -4.484 -11.536  -3.052  1.00  0.98           H  
ATOM    463  HA3 GLY A  31      -4.011 -10.954  -1.437  1.00  1.01           H  
ATOM    464  N   ILE A  32      -2.095  -9.286  -2.882  1.00  0.61           N  
ATOM    465  CA  ILE A  32      -1.665  -8.061  -3.521  1.00  0.65           C  
ATOM    466  C   ILE A  32      -1.417  -8.375  -4.997  1.00  0.76           C  
ATOM    467  O   ILE A  32      -0.663  -9.293  -5.321  1.00  0.92           O  
ATOM    468  CB  ILE A  32      -0.420  -7.508  -2.794  1.00  0.69           C  
ATOM    469  CG1 ILE A  32      -0.566  -6.011  -2.528  1.00  0.94           C  
ATOM    470  CG2 ILE A  32       0.918  -7.780  -3.484  1.00  1.08           C  
ATOM    471  CD1 ILE A  32      -0.533  -5.173  -3.806  1.00  1.61           C  
ATOM    472  H   ILE A  32      -1.436  -9.760  -2.274  1.00  0.71           H  
ATOM    473  HA  ILE A  32      -2.468  -7.330  -3.432  1.00  0.70           H  
ATOM    474  HB  ILE A  32      -0.353  -7.976  -1.813  1.00  0.74           H  
ATOM    475 HG12 ILE A  32      -1.507  -5.858  -2.005  1.00  1.35           H  
ATOM    476 HG13 ILE A  32       0.247  -5.696  -1.875  1.00  1.99           H  
ATOM    477 HG21 ILE A  32       1.126  -8.849  -3.460  1.00  1.92           H  
ATOM    478 HG22 ILE A  32       0.913  -7.427  -4.513  1.00  1.40           H  
ATOM    479 HG23 ILE A  32       1.695  -7.244  -2.949  1.00  2.02           H  
ATOM    480 HD11 ILE A  32      -1.390  -5.411  -4.430  1.00  2.43           H  
ATOM    481 HD12 ILE A  32      -0.571  -4.120  -3.549  1.00  2.10           H  
ATOM    482 HD13 ILE A  32       0.389  -5.341  -4.358  1.00  2.48           H  
ATOM    483  N   LEU A  33      -2.069  -7.628  -5.887  1.00  0.82           N  
ATOM    484  CA  LEU A  33      -1.867  -7.732  -7.320  1.00  0.96           C  
ATOM    485  C   LEU A  33      -0.897  -6.650  -7.803  1.00  1.02           C  
ATOM    486  O   LEU A  33      -0.081  -6.929  -8.679  1.00  1.14           O  
ATOM    487  CB  LEU A  33      -3.208  -7.646  -8.059  1.00  1.09           C  
ATOM    488  CG  LEU A  33      -4.275  -8.650  -7.589  1.00  1.23           C  
ATOM    489  CD1 LEU A  33      -5.571  -8.370  -8.357  1.00  1.93           C  
ATOM    490  CD2 LEU A  33      -3.833 -10.099  -7.822  1.00  2.23           C  
ATOM    491  H   LEU A  33      -2.794  -6.995  -5.568  1.00  0.74           H  
ATOM    492  HA  LEU A  33      -1.421  -8.696  -7.570  1.00  1.03           H  
ATOM    493  HB2 LEU A  33      -3.608  -6.643  -7.940  1.00  2.14           H  
ATOM    494  HB3 LEU A  33      -3.022  -7.815  -9.119  1.00  1.90           H  
ATOM    495  HG  LEU A  33      -4.481  -8.516  -6.526  1.00  1.72           H  
ATOM    496 HD11 LEU A  33      -5.408  -8.492  -9.428  1.00  2.19           H  
ATOM    497 HD12 LEU A  33      -6.349  -9.063  -8.037  1.00  3.06           H  
ATOM    498 HD13 LEU A  33      -5.909  -7.353  -8.157  1.00  2.57           H  
ATOM    499 HD21 LEU A  33      -2.990 -10.344  -7.178  1.00  3.36           H  
ATOM    500 HD22 LEU A  33      -4.655 -10.773  -7.580  1.00  2.70           H  
ATOM    501 HD23 LEU A  33      -3.551 -10.244  -8.865  1.00  2.78           H  
ATOM    502  N   TYR A  34      -0.982  -5.412  -7.287  1.00  0.97           N  
ATOM    503  CA  TYR A  34      -0.122  -4.332  -7.758  1.00  1.04           C  
ATOM    504  C   TYR A  34      -0.009  -3.252  -6.685  1.00  0.98           C  
ATOM    505  O   TYR A  34      -0.974  -3.032  -5.953  1.00  1.01           O  
ATOM    506  CB  TYR A  34      -0.655  -3.764  -9.081  1.00  1.15           C  
ATOM    507  CG  TYR A  34       0.441  -3.380 -10.052  1.00  0.90           C  
ATOM    508  CD1 TYR A  34       1.075  -2.129  -9.947  1.00  1.75           C  
ATOM    509  CD2 TYR A  34       0.881  -4.311 -11.010  1.00  1.99           C  
ATOM    510  CE1 TYR A  34       2.143  -1.809 -10.805  1.00  1.73           C  
ATOM    511  CE2 TYR A  34       1.935  -3.982 -11.879  1.00  2.58           C  
ATOM    512  CZ  TYR A  34       2.573  -2.736 -11.769  1.00  1.87           C  
ATOM    513  OH  TYR A  34       3.607  -2.431 -12.603  1.00  2.60           O  
ATOM    514  H   TYR A  34      -1.595  -5.189  -6.507  1.00  0.94           H  
ATOM    515  HA  TYR A  34       0.876  -4.746  -7.922  1.00  1.13           H  
ATOM    516  HB2 TYR A  34      -1.288  -4.504  -9.573  1.00  1.49           H  
ATOM    517  HB3 TYR A  34      -1.276  -2.892  -8.881  1.00  1.56           H  
ATOM    518  HD1 TYR A  34       0.755  -1.421  -9.199  1.00  2.96           H  
ATOM    519  HD2 TYR A  34       0.424  -5.289 -11.070  1.00  2.92           H  
ATOM    520  HE1 TYR A  34       2.635  -0.854 -10.712  1.00  2.61           H  
ATOM    521  HE2 TYR A  34       2.269  -4.696 -12.614  1.00  3.90           H  
ATOM    522  HH  TYR A  34       4.016  -1.587 -12.401  1.00  2.63           H  
ATOM    523  N   CYS A  35       1.157  -2.604  -6.588  1.00  1.01           N  
ATOM    524  CA  CYS A  35       1.525  -1.737  -5.471  1.00  0.88           C  
ATOM    525  C   CYS A  35       2.356  -0.540  -5.931  1.00  1.34           C  
ATOM    526  O   CYS A  35       3.425  -0.291  -5.384  1.00  2.80           O  
ATOM    527  CB  CYS A  35       2.327  -2.561  -4.446  1.00  0.67           C  
ATOM    528  SG  CYS A  35       3.746  -3.374  -5.238  1.00  2.69           S  
ATOM    529  H   CYS A  35       1.906  -2.866  -7.216  1.00  1.08           H  
ATOM    530  HA  CYS A  35       0.635  -1.353  -4.987  1.00  1.01           H  
ATOM    531  HB2 CYS A  35       2.692  -1.934  -3.634  1.00  1.67           H  
ATOM    532  HB3 CYS A  35       1.693  -3.324  -4.006  1.00  1.50           H  
ATOM    533  HG  CYS A  35       4.365  -2.288  -5.740  1.00  3.25           H  
ATOM    534  N   SER A  36       1.845   0.272  -6.864  1.00  0.61           N  
ATOM    535  CA  SER A  36       2.665   1.314  -7.484  1.00  0.81           C  
ATOM    536  C   SER A  36       2.798   2.514  -6.540  1.00  0.81           C  
ATOM    537  O   SER A  36       2.054   3.494  -6.639  1.00  1.43           O  
ATOM    538  CB  SER A  36       2.079   1.711  -8.845  1.00  1.10           C  
ATOM    539  OG  SER A  36       3.043   2.380  -9.633  1.00  1.96           O  
ATOM    540  H   SER A  36       0.917   0.084  -7.216  1.00  1.21           H  
ATOM    541  HA  SER A  36       3.659   0.900  -7.668  1.00  1.05           H  
ATOM    542  HB2 SER A  36       1.763   0.819  -9.381  1.00  1.72           H  
ATOM    543  HB3 SER A  36       1.218   2.364  -8.708  1.00  1.45           H  
ATOM    544  HG  SER A  36       3.861   1.872  -9.634  1.00  2.46           H  
ATOM    545  N   VAL A  37       3.720   2.419  -5.584  1.00  0.52           N  
ATOM    546  CA  VAL A  37       3.809   3.345  -4.479  1.00  0.57           C  
ATOM    547  C   VAL A  37       4.590   4.617  -4.832  1.00  0.72           C  
ATOM    548  O   VAL A  37       5.741   4.799  -4.437  1.00  1.77           O  
ATOM    549  CB  VAL A  37       4.289   2.551  -3.259  1.00  0.79           C  
ATOM    550  CG1 VAL A  37       5.696   1.979  -3.423  1.00  1.68           C  
ATOM    551  CG2 VAL A  37       4.216   3.376  -1.984  1.00  1.45           C  
ATOM    552  H   VAL A  37       4.232   1.542  -5.473  1.00  0.86           H  
ATOM    553  HA  VAL A  37       2.802   3.663  -4.258  1.00  0.60           H  
ATOM    554  HB  VAL A  37       3.599   1.711  -3.143  1.00  1.88           H  
ATOM    555 HG11 VAL A  37       5.765   1.068  -2.838  1.00  2.40           H  
ATOM    556 HG12 VAL A  37       5.911   1.745  -4.462  1.00  2.60           H  
ATOM    557 HG13 VAL A  37       6.434   2.694  -3.071  1.00  2.50           H  
ATOM    558 HG21 VAL A  37       5.050   4.072  -1.962  1.00  1.86           H  
ATOM    559 HG22 VAL A  37       3.274   3.911  -1.941  1.00  2.36           H  
ATOM    560 HG23 VAL A  37       4.271   2.720  -1.127  1.00  2.45           H  
ATOM    561  N   ALA A  38       3.949   5.532  -5.569  1.00  0.85           N  
ATOM    562  CA  ALA A  38       4.614   6.743  -6.029  1.00  0.84           C  
ATOM    563  C   ALA A  38       4.744   7.794  -4.925  1.00  0.84           C  
ATOM    564  O   ALA A  38       3.762   8.261  -4.334  1.00  0.85           O  
ATOM    565  CB  ALA A  38       3.914   7.369  -7.223  1.00  0.87           C  
ATOM    566  H   ALA A  38       3.013   5.311  -5.885  1.00  1.74           H  
ATOM    567  HA  ALA A  38       5.607   6.455  -6.382  1.00  0.88           H  
ATOM    568  HB1 ALA A  38       2.908   7.687  -6.950  1.00  1.42           H  
ATOM    569  HB2 ALA A  38       4.517   8.239  -7.490  1.00  1.52           H  
ATOM    570  HB3 ALA A  38       3.880   6.667  -8.055  1.00  1.98           H  
ATOM    571  N   LEU A  39       5.996   8.192  -4.705  1.00  0.91           N  
ATOM    572  CA  LEU A  39       6.436   8.954  -3.548  1.00  1.06           C  
ATOM    573  C   LEU A  39       6.221  10.455  -3.705  1.00  1.05           C  
ATOM    574  O   LEU A  39       5.949  11.131  -2.719  1.00  1.10           O  
ATOM    575  CB  LEU A  39       7.856   8.544  -3.125  1.00  1.60           C  
ATOM    576  CG  LEU A  39       9.063   9.002  -3.963  1.00  1.24           C  
ATOM    577  CD1 LEU A  39       8.974   8.647  -5.451  1.00  3.07           C  
ATOM    578  CD2 LEU A  39       9.402  10.487  -3.777  1.00  1.80           C  
ATOM    579  H   LEU A  39       6.688   7.815  -5.333  1.00  0.98           H  
ATOM    580  HA  LEU A  39       5.802   8.661  -2.714  1.00  1.07           H  
ATOM    581  HB2 LEU A  39       8.008   8.892  -2.104  1.00  2.37           H  
ATOM    582  HB3 LEU A  39       7.878   7.455  -3.090  1.00  2.50           H  
ATOM    583  HG  LEU A  39       9.908   8.441  -3.566  1.00  2.58           H  
ATOM    584 HD11 LEU A  39       9.932   8.859  -5.927  1.00  3.67           H  
ATOM    585 HD12 LEU A  39       8.755   7.587  -5.568  1.00  4.42           H  
ATOM    586 HD13 LEU A  39       8.205   9.237  -5.947  1.00  3.56           H  
ATOM    587 HD21 LEU A  39       8.777  11.120  -4.401  1.00  2.96           H  
ATOM    588 HD22 LEU A  39       9.274  10.777  -2.735  1.00  2.64           H  
ATOM    589 HD23 LEU A  39      10.442  10.655  -4.060  1.00  2.56           H  
ATOM    590  N   ALA A  40       6.247  10.978  -4.935  1.00  1.13           N  
ATOM    591  CA  ALA A  40       5.968  12.388  -5.192  1.00  1.36           C  
ATOM    592  C   ALA A  40       4.590  12.774  -4.644  1.00  1.20           C  
ATOM    593  O   ALA A  40       4.401  13.850  -4.087  1.00  1.30           O  
ATOM    594  CB  ALA A  40       6.054  12.660  -6.696  1.00  1.73           C  
ATOM    595  H   ALA A  40       6.453  10.374  -5.714  1.00  1.08           H  
ATOM    596  HA  ALA A  40       6.723  12.994  -4.687  1.00  1.57           H  
ATOM    597  HB1 ALA A  40       5.862  13.717  -6.885  1.00  2.32           H  
ATOM    598  HB2 ALA A  40       7.051  12.411  -7.061  1.00  2.92           H  
ATOM    599  HB3 ALA A  40       5.315  12.063  -7.231  1.00  1.68           H  
ATOM    600  N   THR A  41       3.630  11.862  -4.794  1.00  1.15           N  
ATOM    601  CA  THR A  41       2.262  11.968  -4.330  1.00  1.27           C  
ATOM    602  C   THR A  41       2.105  11.399  -2.915  1.00  0.95           C  
ATOM    603  O   THR A  41       1.013  11.436  -2.352  1.00  1.06           O  
ATOM    604  CB  THR A  41       1.435  11.157  -5.336  1.00  1.92           C  
ATOM    605  OG1 THR A  41       2.208  10.057  -5.811  1.00  3.77           O  
ATOM    606  CG2 THR A  41       1.087  12.018  -6.552  1.00  2.27           C  
ATOM    607  H   THR A  41       3.823  10.986  -5.264  1.00  1.22           H  
ATOM    608  HA  THR A  41       1.925  13.006  -4.321  1.00  1.48           H  
ATOM    609  HB  THR A  41       0.505  10.821  -4.872  1.00  2.26           H  
ATOM    610  HG1 THR A  41       2.498   9.495  -5.077  1.00  4.25           H  
ATOM    611 HG21 THR A  41       1.998  12.385  -7.025  1.00  3.45           H  
ATOM    612 HG22 THR A  41       0.528  11.421  -7.274  1.00  2.88           H  
ATOM    613 HG23 THR A  41       0.474  12.868  -6.246  1.00  2.39           H  
ATOM    614  N   ASN A  42       3.180  10.829  -2.363  1.00  0.75           N  
ATOM    615  CA  ASN A  42       3.200  10.014  -1.160  1.00  0.58           C  
ATOM    616  C   ASN A  42       2.030   9.018  -1.138  1.00  0.57           C  
ATOM    617  O   ASN A  42       1.358   8.907  -0.113  1.00  0.64           O  
ATOM    618  CB  ASN A  42       3.203  10.868   0.116  1.00  0.69           C  
ATOM    619  CG  ASN A  42       4.329  11.895   0.211  1.00  0.93           C  
ATOM    620  OD1 ASN A  42       4.059  13.098   0.210  1.00  1.90           O  
ATOM    621  ND2 ASN A  42       5.575  11.471   0.401  1.00  1.30           N  
ATOM    622  H   ASN A  42       4.067  10.920  -2.842  1.00  0.91           H  
ATOM    623  HA  ASN A  42       4.148   9.487  -1.184  1.00  0.54           H  
ATOM    624  HB2 ASN A  42       2.244  11.382   0.161  1.00  0.91           H  
ATOM    625  HB3 ASN A  42       3.281  10.213   0.984  1.00  0.77           H  
ATOM    626 HD21 ASN A  42       5.819  10.485   0.507  1.00  2.07           H  
ATOM    627 HD22 ASN A  42       6.324  12.146   0.399  1.00  1.45           H  
ATOM    628  N   LYS A  43       1.764   8.299  -2.241  1.00  0.58           N  
ATOM    629  CA  LYS A  43       0.650   7.353  -2.293  1.00  0.56           C  
ATOM    630  C   LYS A  43       1.135   5.931  -2.519  1.00  0.49           C  
ATOM    631  O   LYS A  43       2.166   5.738  -3.157  1.00  0.72           O  
ATOM    632  CB  LYS A  43      -0.408   7.729  -3.345  1.00  0.86           C  
ATOM    633  CG  LYS A  43       0.067   7.608  -4.804  1.00  2.01           C  
ATOM    634  CD  LYS A  43      -1.074   7.334  -5.792  1.00  1.62           C  
ATOM    635  CE  LYS A  43      -2.202   8.371  -5.708  1.00  1.31           C  
ATOM    636  NZ  LYS A  43      -3.232   8.127  -6.737  1.00  1.54           N  
ATOM    637  H   LYS A  43       2.419   8.299  -3.018  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.130   7.369  -1.346  1.00  0.58           H  
ATOM    639  HB2 LYS A  43      -1.248   7.046  -3.203  1.00  1.84           H  
ATOM    640  HB3 LYS A  43      -0.760   8.743  -3.156  1.00  1.00           H  
ATOM    641  HG2 LYS A  43       0.559   8.529  -5.080  1.00  3.00           H  
ATOM    642  HG3 LYS A  43       0.789   6.802  -4.928  1.00  3.13           H  
ATOM    643  HD2 LYS A  43      -0.646   7.330  -6.797  1.00  2.03           H  
ATOM    644  HD3 LYS A  43      -1.479   6.339  -5.587  1.00  1.70           H  
ATOM    645  HE2 LYS A  43      -2.682   8.288  -4.731  1.00  1.41           H  
ATOM    646  HE3 LYS A  43      -1.805   9.382  -5.817  1.00  1.48           H  
ATOM    647  HZ1 LYS A  43      -3.261   7.134  -6.981  1.00  2.06           H  
ATOM    648  HZ2 LYS A  43      -4.170   8.229  -6.341  1.00  1.84           H  
ATOM    649  HZ3 LYS A  43      -3.119   8.678  -7.571  1.00  2.20           H  
ATOM    650  N   ALA A  44       0.335   4.953  -2.089  1.00  0.39           N  
ATOM    651  CA  ALA A  44       0.241   3.661  -2.746  1.00  0.46           C  
ATOM    652  C   ALA A  44      -1.174   3.522  -3.278  1.00  0.51           C  
ATOM    653  O   ALA A  44      -2.114   3.893  -2.576  1.00  0.72           O  
ATOM    654  CB  ALA A  44       0.575   2.519  -1.780  1.00  0.66           C  
ATOM    655  H   ALA A  44      -0.460   5.201  -1.506  1.00  0.42           H  
ATOM    656  HA  ALA A  44       0.899   3.612  -3.603  1.00  0.55           H  
ATOM    657  HB1 ALA A  44      -0.174   2.458  -0.995  1.00  1.42           H  
ATOM    658  HB2 ALA A  44       0.588   1.576  -2.329  1.00  2.00           H  
ATOM    659  HB3 ALA A  44       1.549   2.671  -1.321  1.00  1.41           H  
ATOM    660  N   HIS A  45      -1.326   2.966  -4.486  1.00  0.48           N  
ATOM    661  CA  HIS A  45      -2.516   2.201  -4.782  1.00  0.53           C  
ATOM    662  C   HIS A  45      -2.139   0.780  -4.400  1.00  0.54           C  
ATOM    663  O   HIS A  45      -1.006   0.381  -4.662  1.00  0.79           O  
ATOM    664  CB  HIS A  45      -2.963   2.363  -6.245  1.00  0.97           C  
ATOM    665  CG  HIS A  45      -2.167   1.627  -7.293  1.00  1.06           C  
ATOM    666  ND1 HIS A  45      -1.650   2.186  -8.441  1.00  1.85           N  
ATOM    667  CD2 HIS A  45      -2.126   0.267  -7.450  1.00  1.56           C  
ATOM    668  CE1 HIS A  45      -1.286   1.179  -9.253  1.00  2.84           C  
ATOM    669  NE2 HIS A  45      -1.542  -0.011  -8.688  1.00  2.70           N  
ATOM    670  H   HIS A  45      -0.508   2.626  -4.978  1.00  0.51           H  
ATOM    671  HA  HIS A  45      -3.342   2.528  -4.165  1.00  0.58           H  
ATOM    672  HB2 HIS A  45      -3.988   1.998  -6.317  1.00  2.17           H  
ATOM    673  HB3 HIS A  45      -2.968   3.424  -6.491  1.00  1.84           H  
ATOM    674  HD1 HIS A  45      -1.613   3.171  -8.657  1.00  1.84           H  
ATOM    675  HD2 HIS A  45      -2.576  -0.451  -6.782  1.00  1.26           H  
ATOM    676  HE1 HIS A  45      -0.877   1.305 -10.244  1.00  3.70           H  
ATOM    677  N   ILE A  46      -3.045   0.041  -3.767  1.00  0.50           N  
ATOM    678  CA  ILE A  46      -2.843  -1.370  -3.491  1.00  0.49           C  
ATOM    679  C   ILE A  46      -3.997  -2.110  -4.136  1.00  0.60           C  
ATOM    680  O   ILE A  46      -5.128  -2.070  -3.652  1.00  1.02           O  
ATOM    681  CB  ILE A  46      -2.720  -1.630  -1.983  1.00  0.52           C  
ATOM    682  CG1 ILE A  46      -1.370  -1.121  -1.456  1.00  0.56           C  
ATOM    683  CG2 ILE A  46      -2.894  -3.113  -1.644  1.00  0.78           C  
ATOM    684  CD1 ILE A  46      -0.140  -1.942  -1.847  1.00  2.09           C  
ATOM    685  H   ILE A  46      -3.959   0.440  -3.565  1.00  0.59           H  
ATOM    686  HA  ILE A  46      -1.931  -1.731  -3.960  1.00  0.48           H  
ATOM    687  HB  ILE A  46      -3.513  -1.078  -1.476  1.00  0.62           H  
ATOM    688 HG12 ILE A  46      -1.216  -0.110  -1.820  1.00  2.06           H  
ATOM    689 HG13 ILE A  46      -1.418  -1.118  -0.371  1.00  2.08           H  
ATOM    690 HG21 ILE A  46      -2.383  -3.731  -2.374  1.00  1.52           H  
ATOM    691 HG22 ILE A  46      -2.497  -3.328  -0.653  1.00  1.74           H  
ATOM    692 HG23 ILE A  46      -3.949  -3.365  -1.660  1.00  1.54           H  
ATOM    693 HD11 ILE A  46      -0.002  -1.925  -2.922  1.00  3.16           H  
ATOM    694 HD12 ILE A  46       0.740  -1.501  -1.380  1.00  2.49           H  
ATOM    695 HD13 ILE A  46      -0.242  -2.969  -1.505  1.00  3.27           H  
ATOM    696  N   LYS A  47      -3.706  -2.786  -5.242  1.00  0.44           N  
ATOM    697  CA  LYS A  47      -4.677  -3.634  -5.893  1.00  0.48           C  
ATOM    698  C   LYS A  47      -4.752  -4.966  -5.152  1.00  0.54           C  
ATOM    699  O   LYS A  47      -4.310  -5.988  -5.665  1.00  0.78           O  
ATOM    700  CB  LYS A  47      -4.310  -3.815  -7.368  1.00  0.56           C  
ATOM    701  CG  LYS A  47      -4.351  -2.500  -8.164  1.00  0.62           C  
ATOM    702  CD  LYS A  47      -5.011  -2.820  -9.513  1.00  1.08           C  
ATOM    703  CE  LYS A  47      -5.133  -1.609 -10.444  1.00  1.44           C  
ATOM    704  NZ  LYS A  47      -6.088  -1.896 -11.536  1.00  2.26           N  
ATOM    705  H   LYS A  47      -2.746  -2.802  -5.572  1.00  0.57           H  
ATOM    706  HA  LYS A  47      -5.656  -3.164  -5.836  1.00  0.49           H  
ATOM    707  HB2 LYS A  47      -3.319  -4.252  -7.462  1.00  0.61           H  
ATOM    708  HB3 LYS A  47      -5.031  -4.523  -7.780  1.00  0.72           H  
ATOM    709  HG2 LYS A  47      -4.928  -1.746  -7.629  1.00  0.62           H  
ATOM    710  HG3 LYS A  47      -3.340  -2.109  -8.291  1.00  0.70           H  
ATOM    711  HD2 LYS A  47      -4.444  -3.610 -10.011  1.00  1.88           H  
ATOM    712  HD3 LYS A  47      -6.014  -3.202  -9.300  1.00  1.98           H  
ATOM    713  HE2 LYS A  47      -5.494  -0.749  -9.880  1.00  1.90           H  
ATOM    714  HE3 LYS A  47      -4.152  -1.363 -10.856  1.00  2.13           H  
ATOM    715  HZ1 LYS A  47      -6.970  -2.236 -11.146  1.00  2.85           H  
ATOM    716  HZ2 LYS A  47      -6.280  -1.081 -12.096  1.00  3.07           H  
ATOM    717  HZ3 LYS A  47      -5.755  -2.646 -12.122  1.00  2.74           H  
ATOM    718  N   TYR A  48      -5.266  -4.958  -3.924  1.00  1.09           N  
ATOM    719  CA  TYR A  48      -5.560  -6.192  -3.212  1.00  0.98           C  
ATOM    720  C   TYR A  48      -6.803  -6.886  -3.781  1.00  0.81           C  
ATOM    721  O   TYR A  48      -7.771  -6.221  -4.149  1.00  0.97           O  
ATOM    722  CB  TYR A  48      -5.688  -5.962  -1.703  1.00  1.02           C  
ATOM    723  CG  TYR A  48      -6.942  -5.243  -1.228  1.00  0.98           C  
ATOM    724  CD1 TYR A  48      -7.022  -3.837  -1.251  1.00  1.89           C  
ATOM    725  CD2 TYR A  48      -8.000  -5.983  -0.666  1.00  2.14           C  
ATOM    726  CE1 TYR A  48      -8.125  -3.184  -0.677  1.00  1.94           C  
ATOM    727  CE2 TYR A  48      -9.107  -5.326  -0.102  1.00  2.25           C  
ATOM    728  CZ  TYR A  48      -9.168  -3.925  -0.107  1.00  1.28           C  
ATOM    729  OH  TYR A  48     -10.231  -3.283   0.453  1.00  1.57           O  
ATOM    730  H   TYR A  48      -5.477  -4.067  -3.503  1.00  1.72           H  
ATOM    731  HA  TYR A  48      -4.695  -6.833  -3.349  1.00  1.13           H  
ATOM    732  HB2 TYR A  48      -5.657  -6.942  -1.232  1.00  0.98           H  
ATOM    733  HB3 TYR A  48      -4.800  -5.440  -1.363  1.00  1.23           H  
ATOM    734  HD1 TYR A  48      -6.220  -3.247  -1.661  1.00  3.14           H  
ATOM    735  HD2 TYR A  48      -7.959  -7.060  -0.642  1.00  3.37           H  
ATOM    736  HE1 TYR A  48      -8.173  -2.107  -0.666  1.00  3.15           H  
ATOM    737  HE2 TYR A  48      -9.895  -5.907   0.354  1.00  3.53           H  
ATOM    738  HH  TYR A  48     -10.940  -3.882   0.697  1.00  2.29           H  
ATOM    739  N   ASP A  49      -6.782  -8.220  -3.805  1.00  0.65           N  
ATOM    740  CA  ASP A  49      -7.931  -9.067  -4.110  1.00  0.69           C  
ATOM    741  C   ASP A  49      -9.002  -8.815  -3.042  1.00  0.68           C  
ATOM    742  O   ASP A  49      -8.768  -9.149  -1.879  1.00  0.70           O  
ATOM    743  CB  ASP A  49      -7.523 -10.551  -4.088  1.00  0.79           C  
ATOM    744  CG  ASP A  49      -6.787 -10.998  -5.344  1.00  1.61           C  
ATOM    745  OD1 ASP A  49      -7.356 -10.790  -6.436  1.00  2.39           O  
ATOM    746  OD2 ASP A  49      -5.688 -11.574  -5.191  1.00  2.94           O  
ATOM    747  H   ASP A  49      -5.915  -8.670  -3.541  1.00  0.63           H  
ATOM    748  HA  ASP A  49      -8.294  -8.824  -5.107  1.00  0.88           H  
ATOM    749  HB2 ASP A  49      -6.918 -10.762  -3.207  1.00  1.32           H  
ATOM    750  HB3 ASP A  49      -8.426 -11.159  -4.034  1.00  0.97           H  
ATOM    751  N   PRO A  50     -10.163  -8.227  -3.378  1.00  0.92           N  
ATOM    752  CA  PRO A  50     -11.075  -7.661  -2.391  1.00  1.19           C  
ATOM    753  C   PRO A  50     -11.977  -8.721  -1.739  1.00  1.28           C  
ATOM    754  O   PRO A  50     -13.185  -8.519  -1.627  1.00  1.76           O  
ATOM    755  CB  PRO A  50     -11.860  -6.600  -3.173  1.00  1.55           C  
ATOM    756  CG  PRO A  50     -11.964  -7.226  -4.565  1.00  1.49           C  
ATOM    757  CD  PRO A  50     -10.599  -7.896  -4.727  1.00  1.15           C  
ATOM    758  HA  PRO A  50     -10.516  -7.169  -1.598  1.00  1.22           H  
ATOM    759  HB2 PRO A  50     -12.834  -6.361  -2.745  1.00  1.82           H  
ATOM    760  HB3 PRO A  50     -11.257  -5.693  -3.240  1.00  1.64           H  
ATOM    761  HG2 PRO A  50     -12.748  -7.985  -4.563  1.00  1.51           H  
ATOM    762  HG3 PRO A  50     -12.156  -6.486  -5.343  1.00  1.73           H  
ATOM    763  HD2 PRO A  50     -10.686  -8.787  -5.351  1.00  1.14           H  
ATOM    764  HD3 PRO A  50      -9.907  -7.189  -5.181  1.00  1.24           H  
ATOM    765  N   GLU A  51     -11.388  -9.833  -1.284  1.00  1.13           N  
ATOM    766  CA  GLU A  51     -12.090 -10.948  -0.663  1.00  1.27           C  
ATOM    767  C   GLU A  51     -11.303 -11.455   0.548  1.00  1.19           C  
ATOM    768  O   GLU A  51     -11.771 -11.399   1.681  1.00  1.77           O  
ATOM    769  CB  GLU A  51     -12.305 -12.073  -1.689  1.00  1.43           C  
ATOM    770  CG  GLU A  51     -12.956 -11.572  -2.987  1.00  2.48           C  
ATOM    771  CD  GLU A  51     -13.423 -12.717  -3.879  1.00  2.91           C  
ATOM    772  OE1 GLU A  51     -12.925 -13.845  -3.670  1.00  2.77           O  
ATOM    773  OE2 GLU A  51     -14.272 -12.444  -4.753  1.00  4.09           O  
ATOM    774  H   GLU A  51     -10.385  -9.900  -1.382  1.00  1.19           H  
ATOM    775  HA  GLU A  51     -13.069 -10.620  -0.307  1.00  1.51           H  
ATOM    776  HB2 GLU A  51     -11.366 -12.555  -1.960  1.00  1.88           H  
ATOM    777  HB3 GLU A  51     -12.956 -12.827  -1.241  1.00  1.69           H  
ATOM    778  HG2 GLU A  51     -13.812 -10.947  -2.737  1.00  3.22           H  
ATOM    779  HG3 GLU A  51     -12.243 -10.977  -3.558  1.00  3.08           H  
ATOM    780  N   ILE A  52     -10.099 -11.977   0.295  1.00  0.82           N  
ATOM    781  CA  ILE A  52      -9.304 -12.690   1.290  1.00  0.86           C  
ATOM    782  C   ILE A  52      -8.677 -11.774   2.341  1.00  0.82           C  
ATOM    783  O   ILE A  52      -8.324 -12.233   3.425  1.00  0.99           O  
ATOM    784  CB  ILE A  52      -8.234 -13.548   0.594  1.00  1.03           C  
ATOM    785  CG1 ILE A  52      -7.364 -12.744  -0.391  1.00  1.41           C  
ATOM    786  CG2 ILE A  52      -8.901 -14.740  -0.109  1.00  1.70           C  
ATOM    787  CD1 ILE A  52      -6.080 -13.492  -0.757  1.00  1.85           C  
ATOM    788  H   ILE A  52      -9.779 -11.978  -0.660  1.00  0.98           H  
ATOM    789  HA  ILE A  52      -9.953 -13.360   1.848  1.00  0.99           H  
ATOM    790  HB  ILE A  52      -7.586 -13.928   1.382  1.00  1.32           H  
ATOM    791 HG12 ILE A  52      -7.919 -12.529  -1.305  1.00  2.38           H  
ATOM    792 HG13 ILE A  52      -7.069 -11.800   0.063  1.00  1.76           H  
ATOM    793 HG21 ILE A  52      -9.529 -15.284   0.597  1.00  2.26           H  
ATOM    794 HG22 ILE A  52      -9.520 -14.394  -0.938  1.00  2.67           H  
ATOM    795 HG23 ILE A  52      -8.149 -15.429  -0.491  1.00  2.34           H  
ATOM    796 HD11 ILE A  52      -5.483 -12.865  -1.413  1.00  2.80           H  
ATOM    797 HD12 ILE A  52      -5.504 -13.708   0.143  1.00  2.03           H  
ATOM    798 HD13 ILE A  52      -6.305 -14.421  -1.280  1.00  2.87           H  
ATOM    799  N   ILE A  53      -8.484 -10.504   2.001  1.00  0.96           N  
ATOM    800  CA  ILE A  53      -7.668  -9.568   2.756  1.00  0.93           C  
ATOM    801  C   ILE A  53      -8.345  -8.199   2.711  1.00  0.77           C  
ATOM    802  O   ILE A  53      -9.085  -7.928   1.765  1.00  0.79           O  
ATOM    803  CB  ILE A  53      -6.262  -9.596   2.134  1.00  0.96           C  
ATOM    804  CG1 ILE A  53      -5.245  -8.992   3.101  1.00  1.24           C  
ATOM    805  CG2 ILE A  53      -6.216  -8.911   0.762  1.00  0.87           C  
ATOM    806  CD1 ILE A  53      -3.823  -9.138   2.574  1.00  0.94           C  
ATOM    807  H   ILE A  53      -8.835 -10.187   1.110  1.00  1.15           H  
ATOM    808  HA  ILE A  53      -7.608  -9.869   3.804  1.00  1.13           H  
ATOM    809  HB  ILE A  53      -5.980 -10.640   1.996  1.00  1.10           H  
ATOM    810 HG12 ILE A  53      -5.473  -7.939   3.247  1.00  1.95           H  
ATOM    811 HG13 ILE A  53      -5.307  -9.529   4.046  1.00  2.10           H  
ATOM    812 HG21 ILE A  53      -5.290  -9.160   0.244  1.00  1.50           H  
ATOM    813 HG22 ILE A  53      -7.044  -9.251   0.140  1.00  1.78           H  
ATOM    814 HG23 ILE A  53      -6.277  -7.832   0.889  1.00  1.86           H  
ATOM    815 HD11 ILE A  53      -3.640 -10.179   2.302  1.00  1.83           H  
ATOM    816 HD12 ILE A  53      -3.709  -8.498   1.704  1.00  1.85           H  
ATOM    817 HD13 ILE A  53      -3.115  -8.829   3.342  1.00  1.52           H  
ATOM    818  N   GLY A  54      -8.149  -7.361   3.734  1.00  0.74           N  
ATOM    819  CA  GLY A  54      -8.850  -6.095   3.876  1.00  0.73           C  
ATOM    820  C   GLY A  54      -7.880  -4.917   3.951  1.00  0.65           C  
ATOM    821  O   GLY A  54      -6.662  -5.091   3.887  1.00  0.65           O  
ATOM    822  H   GLY A  54      -7.506  -7.592   4.496  1.00  0.82           H  
ATOM    823  HA2 GLY A  54      -9.552  -5.924   3.059  1.00  0.76           H  
ATOM    824  HA3 GLY A  54      -9.408  -6.151   4.810  1.00  0.82           H  
ATOM    825  N   PRO A  55      -8.416  -3.696   4.113  1.00  0.66           N  
ATOM    826  CA  PRO A  55      -7.608  -2.502   4.286  1.00  0.64           C  
ATOM    827  C   PRO A  55      -6.745  -2.621   5.541  1.00  0.63           C  
ATOM    828  O   PRO A  55      -5.578  -2.246   5.522  1.00  0.59           O  
ATOM    829  CB  PRO A  55      -8.598  -1.335   4.358  1.00  0.72           C  
ATOM    830  CG  PRO A  55      -9.901  -1.982   4.826  1.00  0.79           C  
ATOM    831  CD  PRO A  55      -9.833  -3.382   4.212  1.00  0.75           C  
ATOM    832  HA  PRO A  55      -6.958  -2.361   3.425  1.00  0.61           H  
ATOM    833  HB2 PRO A  55      -8.265  -0.540   5.027  1.00  0.76           H  
ATOM    834  HB3 PRO A  55      -8.748  -0.934   3.355  1.00  0.72           H  
ATOM    835  HG2 PRO A  55      -9.903  -2.055   5.915  1.00  0.83           H  
ATOM    836  HG3 PRO A  55     -10.778  -1.427   4.491  1.00  0.86           H  
ATOM    837  HD2 PRO A  55     -10.386  -4.083   4.836  1.00  0.82           H  
ATOM    838  HD3 PRO A  55     -10.262  -3.359   3.209  1.00  0.79           H  
ATOM    839  N   ARG A  56      -7.310  -3.156   6.629  1.00  0.72           N  
ATOM    840  CA  ARG A  56      -6.609  -3.318   7.897  1.00  0.78           C  
ATOM    841  C   ARG A  56      -5.281  -4.069   7.728  1.00  0.70           C  
ATOM    842  O   ARG A  56      -4.263  -3.642   8.271  1.00  0.66           O  
ATOM    843  CB  ARG A  56      -7.550  -3.923   8.954  1.00  1.02           C  
ATOM    844  CG  ARG A  56      -8.050  -5.337   8.628  1.00  1.91           C  
ATOM    845  CD  ARG A  56      -7.234  -6.406   9.365  1.00  3.03           C  
ATOM    846  NE  ARG A  56      -7.319  -7.696   8.664  1.00  4.91           N  
ATOM    847  CZ  ARG A  56      -7.349  -8.924   9.202  1.00  6.20           C  
ATOM    848  NH1 ARG A  56      -7.724  -9.102  10.473  1.00  5.91           N  
ATOM    849  NH2 ARG A  56      -6.995  -9.973   8.458  1.00  8.15           N  
ATOM    850  H   ARG A  56      -8.276  -3.438   6.578  1.00  0.79           H  
ATOM    851  HA  ARG A  56      -6.368  -2.317   8.254  1.00  0.81           H  
ATOM    852  HB2 ARG A  56      -7.053  -3.916   9.926  1.00  2.19           H  
ATOM    853  HB3 ARG A  56      -8.418  -3.266   9.028  1.00  2.37           H  
ATOM    854  HG2 ARG A  56      -9.090  -5.430   8.948  1.00  2.74           H  
ATOM    855  HG3 ARG A  56      -8.019  -5.508   7.551  1.00  2.95           H  
ATOM    856  HD2 ARG A  56      -6.180  -6.125   9.369  1.00  3.80           H  
ATOM    857  HD3 ARG A  56      -7.568  -6.449  10.401  1.00  2.88           H  
ATOM    858  HE  ARG A  56      -7.180  -7.641   7.653  1.00  5.66           H  
ATOM    859 HH11 ARG A  56      -8.019  -8.308  11.019  1.00  4.81           H  
ATOM    860 HH12 ARG A  56      -7.734 -10.017  10.895  1.00  7.06           H  
ATOM    861 HH21 ARG A  56      -6.473  -9.768   7.594  1.00  8.70           H  
ATOM    862 HH22 ARG A  56      -7.023 -10.924   8.784  1.00  9.23           H  
ATOM    863  N   ASP A  57      -5.263  -5.167   6.960  1.00  0.72           N  
ATOM    864  CA  ASP A  57      -4.051  -5.940   6.718  1.00  0.71           C  
ATOM    865  C   ASP A  57      -2.961  -5.039   6.139  1.00  0.67           C  
ATOM    866  O   ASP A  57      -1.844  -4.968   6.657  1.00  0.64           O  
ATOM    867  CB  ASP A  57      -4.352  -7.076   5.733  1.00  0.84           C  
ATOM    868  CG  ASP A  57      -5.539  -7.919   6.157  1.00  1.43           C  
ATOM    869  OD1 ASP A  57      -6.681  -7.414   6.045  1.00  2.65           O  
ATOM    870  OD2 ASP A  57      -5.332  -9.041   6.662  1.00  1.88           O  
ATOM    871  H   ASP A  57      -6.110  -5.522   6.521  1.00  0.75           H  
ATOM    872  HA  ASP A  57      -3.708  -6.369   7.660  1.00  0.68           H  
ATOM    873  HB2 ASP A  57      -4.571  -6.648   4.756  1.00  1.32           H  
ATOM    874  HB3 ASP A  57      -3.473  -7.716   5.644  1.00  0.96           H  
ATOM    875  N   ILE A  58      -3.303  -4.340   5.054  1.00  0.69           N  
ATOM    876  CA  ILE A  58      -2.395  -3.426   4.376  1.00  0.63           C  
ATOM    877  C   ILE A  58      -1.936  -2.373   5.371  1.00  0.61           C  
ATOM    878  O   ILE A  58      -0.744  -2.105   5.478  1.00  0.61           O  
ATOM    879  CB  ILE A  58      -3.077  -2.746   3.183  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -3.570  -3.787   2.172  1.00  0.62           C  
ATOM    881  CG2 ILE A  58      -2.112  -1.756   2.504  1.00  0.63           C  
ATOM    882  CD1 ILE A  58      -4.604  -3.148   1.256  1.00  1.67           C  
ATOM    883  H   ILE A  58      -4.259  -4.414   4.729  1.00  0.76           H  
ATOM    884  HA  ILE A  58      -1.534  -3.990   4.016  1.00  0.62           H  
ATOM    885  HB  ILE A  58      -3.934  -2.182   3.552  1.00  0.82           H  
ATOM    886 HG12 ILE A  58      -2.733  -4.180   1.594  1.00  1.30           H  
ATOM    887 HG13 ILE A  58      -4.063  -4.622   2.670  1.00  1.10           H  
ATOM    888 HG21 ILE A  58      -1.243  -2.289   2.115  1.00  1.62           H  
ATOM    889 HG22 ILE A  58      -2.606  -1.235   1.687  1.00  1.63           H  
ATOM    890 HG23 ILE A  58      -1.774  -0.993   3.203  1.00  1.69           H  
ATOM    891 HD11 ILE A  58      -5.421  -2.755   1.858  1.00  2.83           H  
ATOM    892 HD12 ILE A  58      -4.168  -2.328   0.691  1.00  2.42           H  
ATOM    893 HD13 ILE A  58      -4.977  -3.912   0.580  1.00  2.20           H  
ATOM    894  N   ILE A  59      -2.881  -1.767   6.086  1.00  0.61           N  
ATOM    895  CA  ILE A  59      -2.572  -0.722   7.039  1.00  0.60           C  
ATOM    896  C   ILE A  59      -1.506  -1.223   8.010  1.00  0.59           C  
ATOM    897  O   ILE A  59      -0.455  -0.607   8.133  1.00  0.59           O  
ATOM    898  CB  ILE A  59      -3.853  -0.206   7.717  1.00  0.60           C  
ATOM    899  CG1 ILE A  59      -4.557   0.775   6.763  1.00  0.67           C  
ATOM    900  CG2 ILE A  59      -3.579   0.459   9.074  1.00  0.59           C  
ATOM    901  CD1 ILE A  59      -6.040   0.920   7.094  1.00  0.66           C  
ATOM    902  H   ILE A  59      -3.849  -2.033   5.953  1.00  0.63           H  
ATOM    903  HA  ILE A  59      -2.148   0.081   6.449  1.00  0.61           H  
ATOM    904  HB  ILE A  59      -4.509  -1.053   7.896  1.00  0.61           H  
ATOM    905 HG12 ILE A  59      -4.091   1.760   6.813  1.00  0.72           H  
ATOM    906 HG13 ILE A  59      -4.482   0.414   5.737  1.00  0.72           H  
ATOM    907 HG21 ILE A  59      -4.485   0.905   9.478  1.00  1.73           H  
ATOM    908 HG22 ILE A  59      -3.231  -0.281   9.793  1.00  1.45           H  
ATOM    909 HG23 ILE A  59      -2.821   1.235   8.975  1.00  1.64           H  
ATOM    910 HD11 ILE A  59      -6.170   1.339   8.089  1.00  1.66           H  
ATOM    911 HD12 ILE A  59      -6.495   1.592   6.369  1.00  1.65           H  
ATOM    912 HD13 ILE A  59      -6.519  -0.057   7.040  1.00  1.36           H  
ATOM    913  N   HIS A  60      -1.735  -2.377   8.635  1.00  0.58           N  
ATOM    914  CA  HIS A  60      -0.821  -2.901   9.638  1.00  0.60           C  
ATOM    915  C   HIS A  60       0.516  -3.280   9.010  1.00  0.56           C  
ATOM    916  O   HIS A  60       1.574  -3.093   9.612  1.00  0.55           O  
ATOM    917  CB  HIS A  60      -1.485  -4.046  10.404  1.00  0.72           C  
ATOM    918  CG  HIS A  60      -2.716  -3.580  11.143  1.00  1.25           C  
ATOM    919  ND1 HIS A  60      -2.877  -2.353  11.752  1.00  2.77           N  
ATOM    920  CD2 HIS A  60      -3.909  -4.245  11.233  1.00  1.16           C  
ATOM    921  CE1 HIS A  60      -4.142  -2.289  12.198  1.00  3.00           C  
ATOM    922  NE2 HIS A  60      -4.813  -3.419  11.909  1.00  1.96           N  
ATOM    923  H   HIS A  60      -2.558  -2.916   8.386  1.00  0.59           H  
ATOM    924  HA  HIS A  60      -0.607  -2.114  10.353  1.00  0.65           H  
ATOM    925  HB2 HIS A  60      -1.753  -4.841   9.706  1.00  1.00           H  
ATOM    926  HB3 HIS A  60      -0.777  -4.443  11.132  1.00  0.93           H  
ATOM    927  HD1 HIS A  60      -2.178  -1.608  11.829  1.00  3.69           H  
ATOM    928  HD2 HIS A  60      -4.126  -5.220  10.821  1.00  1.74           H  
ATOM    929  HE1 HIS A  60      -4.566  -1.439  12.712  1.00  4.11           H  
ATOM    930  N   THR A  61       0.478  -3.765   7.771  1.00  0.59           N  
ATOM    931  CA  THR A  61       1.692  -4.003   7.008  1.00  0.66           C  
ATOM    932  C   THR A  61       2.488  -2.694   6.858  1.00  0.65           C  
ATOM    933  O   THR A  61       3.670  -2.643   7.188  1.00  0.71           O  
ATOM    934  CB  THR A  61       1.318  -4.659   5.670  1.00  0.75           C  
ATOM    935  OG1 THR A  61       0.656  -5.881   5.920  1.00  0.83           O  
ATOM    936  CG2 THR A  61       2.541  -4.953   4.797  1.00  0.81           C  
ATOM    937  H   THR A  61      -0.429  -3.878   7.323  1.00  0.61           H  
ATOM    938  HA  THR A  61       2.310  -4.711   7.562  1.00  0.68           H  
ATOM    939  HB  THR A  61       0.630  -4.009   5.134  1.00  0.74           H  
ATOM    940  HG1 THR A  61      -0.208  -5.689   6.310  1.00  1.05           H  
ATOM    941 HG21 THR A  61       3.034  -4.025   4.504  1.00  1.72           H  
ATOM    942 HG22 THR A  61       3.243  -5.583   5.342  1.00  1.39           H  
ATOM    943 HG23 THR A  61       2.221  -5.481   3.897  1.00  1.56           H  
ATOM    944  N   ILE A  62       1.856  -1.622   6.382  1.00  0.62           N  
ATOM    945  CA  ILE A  62       2.524  -0.348   6.136  1.00  0.63           C  
ATOM    946  C   ILE A  62       3.001   0.286   7.456  1.00  0.59           C  
ATOM    947  O   ILE A  62       4.115   0.814   7.518  1.00  0.63           O  
ATOM    948  CB  ILE A  62       1.601   0.572   5.318  1.00  0.66           C  
ATOM    949  CG1 ILE A  62       1.241   0.000   3.930  1.00  0.79           C  
ATOM    950  CG2 ILE A  62       2.234   1.954   5.150  1.00  0.70           C  
ATOM    951  CD1 ILE A  62       2.347   0.120   2.874  1.00  1.51           C  
ATOM    952  H   ILE A  62       0.861  -1.685   6.191  1.00  0.60           H  
ATOM    953  HA  ILE A  62       3.410  -0.546   5.536  1.00  0.69           H  
ATOM    954  HB  ILE A  62       0.673   0.689   5.874  1.00  0.66           H  
ATOM    955 HG12 ILE A  62       0.975  -1.052   4.012  1.00  1.60           H  
ATOM    956 HG13 ILE A  62       0.369   0.536   3.557  1.00  2.14           H  
ATOM    957 HG21 ILE A  62       2.291   2.461   6.109  1.00  1.61           H  
ATOM    958 HG22 ILE A  62       3.237   1.852   4.736  1.00  1.20           H  
ATOM    959 HG23 ILE A  62       1.625   2.555   4.480  1.00  1.63           H  
ATOM    960 HD11 ILE A  62       2.529   1.165   2.622  1.00  2.54           H  
ATOM    961 HD12 ILE A  62       3.268  -0.334   3.233  1.00  2.79           H  
ATOM    962 HD13 ILE A  62       2.026  -0.395   1.969  1.00  1.98           H  
ATOM    963  N   GLU A  63       2.190   0.204   8.515  1.00  0.52           N  
ATOM    964  CA  GLU A  63       2.584   0.581   9.867  1.00  0.48           C  
ATOM    965  C   GLU A  63       3.866  -0.163  10.243  1.00  0.47           C  
ATOM    966  O   GLU A  63       4.856   0.462  10.616  1.00  0.49           O  
ATOM    967  CB  GLU A  63       1.448   0.282  10.859  1.00  0.51           C  
ATOM    968  CG  GLU A  63       0.255   1.236  10.674  1.00  1.24           C  
ATOM    969  CD  GLU A  63      -0.991   0.826  11.459  1.00  1.89           C  
ATOM    970  OE1 GLU A  63      -1.053  -0.339  11.915  1.00  2.46           O  
ATOM    971  OE2 GLU A  63      -1.889   1.685  11.572  1.00  3.10           O  
ATOM    972  H   GLU A  63       1.266  -0.193   8.393  1.00  0.52           H  
ATOM    973  HA  GLU A  63       2.791   1.651   9.895  1.00  0.54           H  
ATOM    974  HB2 GLU A  63       1.125  -0.749  10.732  1.00  1.20           H  
ATOM    975  HB3 GLU A  63       1.813   0.397  11.880  1.00  1.21           H  
ATOM    976  HG2 GLU A  63       0.549   2.233  11.001  1.00  1.88           H  
ATOM    977  HG3 GLU A  63      -0.024   1.301   9.625  1.00  1.98           H  
ATOM    978  N   SER A  64       3.877  -1.492  10.094  1.00  0.50           N  
ATOM    979  CA  SER A  64       5.060  -2.310  10.348  1.00  0.54           C  
ATOM    980  C   SER A  64       6.259  -1.823   9.517  1.00  0.60           C  
ATOM    981  O   SER A  64       7.368  -1.695  10.032  1.00  0.76           O  
ATOM    982  CB  SER A  64       4.728  -3.789  10.100  1.00  0.62           C  
ATOM    983  OG  SER A  64       5.778  -4.623  10.550  1.00  1.69           O  
ATOM    984  H   SER A  64       3.024  -1.950   9.788  1.00  0.52           H  
ATOM    985  HA  SER A  64       5.315  -2.201  11.402  1.00  0.53           H  
ATOM    986  HB2 SER A  64       3.821  -4.046  10.650  1.00  1.49           H  
ATOM    987  HB3 SER A  64       4.560  -3.968   9.040  1.00  1.64           H  
ATOM    988  HG  SER A  64       5.509  -5.541  10.464  1.00  2.56           H  
ATOM    989  N   LEU A  65       6.045  -1.504   8.234  1.00  0.61           N  
ATOM    990  CA  LEU A  65       7.091  -0.938   7.385  1.00  0.71           C  
ATOM    991  C   LEU A  65       7.504   0.483   7.793  1.00  0.76           C  
ATOM    992  O   LEU A  65       8.518   0.972   7.284  1.00  1.09           O  
ATOM    993  CB  LEU A  65       6.681  -0.978   5.906  1.00  0.77           C  
ATOM    994  CG  LEU A  65       6.494  -2.400   5.355  1.00  0.78           C  
ATOM    995  CD1 LEU A  65       6.031  -2.310   3.900  1.00  1.08           C  
ATOM    996  CD2 LEU A  65       7.776  -3.242   5.418  1.00  0.85           C  
ATOM    997  H   LEU A  65       5.117  -1.654   7.847  1.00  0.64           H  
ATOM    998  HA  LEU A  65       7.988  -1.541   7.508  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       5.752  -0.420   5.790  1.00  0.81           H  
ATOM   1000  HB3 LEU A  65       7.442  -0.479   5.309  1.00  0.90           H  
ATOM   1001  HG  LEU A  65       5.722  -2.906   5.929  1.00  0.87           H  
ATOM   1002 HD11 LEU A  65       6.802  -1.829   3.301  1.00  1.49           H  
ATOM   1003 HD12 LEU A  65       5.840  -3.310   3.511  1.00  2.06           H  
ATOM   1004 HD13 LEU A  65       5.112  -1.729   3.840  1.00  1.83           H  
ATOM   1005 HD21 LEU A  65       8.042  -3.462   6.450  1.00  1.66           H  
ATOM   1006 HD22 LEU A  65       7.610  -4.191   4.910  1.00  1.73           H  
ATOM   1007 HD23 LEU A  65       8.598  -2.717   4.931  1.00  1.86           H  
ATOM   1008  N   GLY A  66       6.763   1.129   8.697  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       7.148   2.371   9.342  1.00  0.59           C  
ATOM   1010  C   GLY A  66       6.576   3.603   8.647  1.00  0.55           C  
ATOM   1011  O   GLY A  66       7.204   4.658   8.699  1.00  0.67           O  
ATOM   1012  H   GLY A  66       5.921   0.688   9.051  1.00  0.62           H  
ATOM   1013  HA2 GLY A  66       6.767   2.357  10.364  1.00  0.61           H  
ATOM   1014  HA3 GLY A  66       8.234   2.456   9.389  1.00  0.74           H  
ATOM   1015  N   PHE A  67       5.398   3.490   8.020  1.00  0.46           N  
ATOM   1016  CA  PHE A  67       4.733   4.627   7.380  1.00  0.43           C  
ATOM   1017  C   PHE A  67       3.265   4.685   7.800  1.00  0.43           C  
ATOM   1018  O   PHE A  67       2.753   3.709   8.342  1.00  0.52           O  
ATOM   1019  CB  PHE A  67       4.877   4.513   5.859  1.00  0.42           C  
ATOM   1020  CG  PHE A  67       6.294   4.272   5.375  1.00  0.44           C  
ATOM   1021  CD1 PHE A  67       7.303   5.200   5.690  1.00  1.93           C  
ATOM   1022  CD2 PHE A  67       6.608   3.132   4.610  1.00  1.56           C  
ATOM   1023  CE1 PHE A  67       8.604   5.026   5.195  1.00  2.02           C  
ATOM   1024  CE2 PHE A  67       7.910   2.960   4.109  1.00  1.52           C  
ATOM   1025  CZ  PHE A  67       8.899   3.920   4.383  1.00  0.66           C  
ATOM   1026  H   PHE A  67       4.917   2.592   8.008  1.00  0.46           H  
ATOM   1027  HA  PHE A  67       5.187   5.565   7.704  1.00  0.46           H  
ATOM   1028  HB2 PHE A  67       4.244   3.697   5.523  1.00  0.46           H  
ATOM   1029  HB3 PHE A  67       4.506   5.427   5.398  1.00  0.45           H  
ATOM   1030  HD1 PHE A  67       7.091   6.032   6.343  1.00  3.17           H  
ATOM   1031  HD2 PHE A  67       5.844   2.406   4.370  1.00  2.86           H  
ATOM   1032  HE1 PHE A  67       9.366   5.765   5.402  1.00  3.32           H  
ATOM   1033  HE2 PHE A  67       8.127   2.136   3.449  1.00  2.76           H  
ATOM   1034  HZ  PHE A  67       9.872   3.859   3.921  1.00  0.83           H  
ATOM   1035  N   GLU A  68       2.593   5.817   7.556  1.00  0.47           N  
ATOM   1036  CA  GLU A  68       1.246   6.090   8.033  1.00  0.53           C  
ATOM   1037  C   GLU A  68       0.240   6.036   6.871  1.00  0.55           C  
ATOM   1038  O   GLU A  68       0.140   7.009   6.121  1.00  0.60           O  
ATOM   1039  CB  GLU A  68       1.229   7.495   8.633  1.00  0.71           C  
ATOM   1040  CG  GLU A  68       2.314   7.775   9.681  1.00  1.29           C  
ATOM   1041  CD  GLU A  68       2.363   9.265   9.991  1.00  2.08           C  
ATOM   1042  OE1 GLU A  68       3.049   9.976   9.223  1.00  3.31           O  
ATOM   1043  OE2 GLU A  68       1.685   9.670  10.957  1.00  2.33           O  
ATOM   1044  H   GLU A  68       3.077   6.610   7.151  1.00  0.53           H  
ATOM   1045  HA  GLU A  68       0.975   5.405   8.836  1.00  0.57           H  
ATOM   1046  HB2 GLU A  68       1.355   8.213   7.830  1.00  0.94           H  
ATOM   1047  HB3 GLU A  68       0.245   7.648   9.069  1.00  0.81           H  
ATOM   1048  HG2 GLU A  68       2.102   7.217  10.594  1.00  1.24           H  
ATOM   1049  HG3 GLU A  68       3.301   7.493   9.316  1.00  1.60           H  
ATOM   1050  N   PRO A  69      -0.505   4.935   6.693  1.00  0.60           N  
ATOM   1051  CA  PRO A  69      -1.439   4.763   5.589  1.00  0.67           C  
ATOM   1052  C   PRO A  69      -2.774   5.452   5.885  1.00  0.77           C  
ATOM   1053  O   PRO A  69      -3.634   4.894   6.562  1.00  1.06           O  
ATOM   1054  CB  PRO A  69      -1.594   3.249   5.447  1.00  0.70           C  
ATOM   1055  CG  PRO A  69      -1.418   2.754   6.879  1.00  0.68           C  
ATOM   1056  CD  PRO A  69      -0.423   3.727   7.494  1.00  0.63           C  
ATOM   1057  HA  PRO A  69      -1.041   5.167   4.661  1.00  0.67           H  
ATOM   1058  HB2 PRO A  69      -2.551   2.954   5.016  1.00  0.77           H  
ATOM   1059  HB3 PRO A  69      -0.773   2.852   4.853  1.00  0.68           H  
ATOM   1060  HG2 PRO A  69      -2.361   2.832   7.411  1.00  0.73           H  
ATOM   1061  HG3 PRO A  69      -1.039   1.739   6.912  1.00  0.71           H  
ATOM   1062  HD2 PRO A  69      -0.678   3.900   8.540  1.00  0.69           H  
ATOM   1063  HD3 PRO A  69       0.569   3.293   7.416  1.00  0.64           H  
ATOM   1064  N   SER A  70      -2.971   6.656   5.345  1.00  0.79           N  
ATOM   1065  CA  SER A  70      -4.228   7.374   5.442  1.00  0.86           C  
ATOM   1066  C   SER A  70      -5.070   6.983   4.231  1.00  0.66           C  
ATOM   1067  O   SER A  70      -4.650   7.197   3.094  1.00  0.51           O  
ATOM   1068  CB  SER A  70      -3.949   8.879   5.472  1.00  1.06           C  
ATOM   1069  OG  SER A  70      -5.130   9.615   5.717  1.00  2.46           O  
ATOM   1070  H   SER A  70      -2.272   7.041   4.717  1.00  0.88           H  
ATOM   1071  HA  SER A  70      -4.746   7.107   6.367  1.00  1.03           H  
ATOM   1072  HB2 SER A  70      -3.226   9.092   6.258  1.00  1.57           H  
ATOM   1073  HB3 SER A  70      -3.532   9.183   4.512  1.00  1.96           H  
ATOM   1074  HG  SER A  70      -5.471   9.393   6.588  1.00  3.13           H  
ATOM   1075  N   LEU A  71      -6.241   6.393   4.457  1.00  0.84           N  
ATOM   1076  CA  LEU A  71      -7.160   6.082   3.373  1.00  0.86           C  
ATOM   1077  C   LEU A  71      -7.752   7.390   2.855  1.00  0.99           C  
ATOM   1078  O   LEU A  71      -8.383   8.111   3.624  1.00  1.66           O  
ATOM   1079  CB  LEU A  71      -8.274   5.139   3.848  1.00  1.18           C  
ATOM   1080  CG  LEU A  71      -7.777   3.834   4.489  1.00  1.29           C  
ATOM   1081  CD1 LEU A  71      -8.975   2.904   4.708  1.00  1.45           C  
ATOM   1082  CD2 LEU A  71      -6.727   3.133   3.622  1.00  2.82           C  
ATOM   1083  H   LEU A  71      -6.550   6.273   5.408  1.00  1.18           H  
ATOM   1084  HA  LEU A  71      -6.620   5.591   2.564  1.00  0.73           H  
ATOM   1085  HB2 LEU A  71      -8.904   5.656   4.573  1.00  2.11           H  
ATOM   1086  HB3 LEU A  71      -8.887   4.892   2.981  1.00  2.23           H  
ATOM   1087  HG  LEU A  71      -7.333   4.051   5.461  1.00  2.09           H  
ATOM   1088 HD11 LEU A  71      -8.658   1.990   5.209  1.00  2.19           H  
ATOM   1089 HD12 LEU A  71      -9.720   3.402   5.329  1.00  2.05           H  
ATOM   1090 HD13 LEU A  71      -9.431   2.646   3.752  1.00  2.18           H  
ATOM   1091 HD21 LEU A  71      -5.790   3.683   3.674  1.00  3.49           H  
ATOM   1092 HD22 LEU A  71      -6.549   2.121   3.984  1.00  3.44           H  
ATOM   1093 HD23 LEU A  71      -7.065   3.089   2.587  1.00  3.72           H  
ATOM   1094  N   VAL A  72      -7.524   7.712   1.577  1.00  1.12           N  
ATOM   1095  CA  VAL A  72      -8.146   8.870   0.931  1.00  1.32           C  
ATOM   1096  C   VAL A  72      -8.670   8.464  -0.454  1.00  1.46           C  
ATOM   1097  O   VAL A  72      -8.576   9.232  -1.412  1.00  2.59           O  
ATOM   1098  CB  VAL A  72      -7.179  10.080   0.876  1.00  1.70           C  
ATOM   1099  CG1 VAL A  72      -7.957  11.396   0.690  1.00  2.44           C  
ATOM   1100  CG2 VAL A  72      -6.335  10.233   2.153  1.00  2.13           C  
ATOM   1101  H   VAL A  72      -6.934   7.102   1.028  1.00  1.56           H  
ATOM   1102  HA  VAL A  72      -9.026   9.165   1.505  1.00  1.61           H  
ATOM   1103  HB  VAL A  72      -6.493   9.945   0.037  1.00  2.22           H  
ATOM   1104 HG11 VAL A  72      -7.250  12.224   0.612  1.00  3.16           H  
ATOM   1105 HG12 VAL A  72      -8.568  11.372  -0.213  1.00  3.11           H  
ATOM   1106 HG13 VAL A  72      -8.609  11.561   1.553  1.00  3.03           H  
ATOM   1107 HG21 VAL A  72      -5.659   9.386   2.268  1.00  2.82           H  
ATOM   1108 HG22 VAL A  72      -5.730  11.139   2.080  1.00  2.92           H  
ATOM   1109 HG23 VAL A  72      -6.983  10.310   3.028  1.00  2.74           H  
ATOM   1110  N   LYS A  73      -9.181   7.239  -0.589  1.00  1.31           N  
ATOM   1111  CA  LYS A  73     -10.145   6.850  -1.610  1.00  1.74           C  
ATOM   1112  C   LYS A  73     -11.113   5.912  -0.891  1.00  3.32           C  
ATOM   1113  O   LYS A  73     -10.696   5.234   0.044  1.00  4.36           O  
ATOM   1114  CB  LYS A  73      -9.479   6.136  -2.798  1.00  2.36           C  
ATOM   1115  CG  LYS A  73      -8.553   7.031  -3.633  1.00  3.40           C  
ATOM   1116  CD  LYS A  73      -9.302   8.071  -4.482  1.00  4.20           C  
ATOM   1117  CE  LYS A  73      -8.357   9.210  -4.891  1.00  5.81           C  
ATOM   1118  NZ  LYS A  73      -8.225  10.216  -3.817  1.00  6.51           N  
ATOM   1119  H   LYS A  73      -9.251   6.670   0.248  1.00  1.87           H  
ATOM   1120  HA  LYS A  73     -10.706   7.729  -1.933  1.00  2.54           H  
ATOM   1121  HB2 LYS A  73      -8.896   5.301  -2.403  1.00  3.13           H  
ATOM   1122  HB3 LYS A  73     -10.256   5.732  -3.449  1.00  3.17           H  
ATOM   1123  HG2 LYS A  73      -7.827   7.492  -2.967  1.00  3.96           H  
ATOM   1124  HG3 LYS A  73      -8.005   6.388  -4.322  1.00  4.34           H  
ATOM   1125  HD2 LYS A  73      -9.674   7.562  -5.375  1.00  4.63           H  
ATOM   1126  HD3 LYS A  73     -10.160   8.474  -3.944  1.00  4.29           H  
ATOM   1127  HE2 LYS A  73      -7.380   8.790  -5.141  1.00  6.43           H  
ATOM   1128  HE3 LYS A  73      -8.754   9.695  -5.783  1.00  6.63           H  
ATOM   1129  HZ1 LYS A  73      -9.095  10.719  -3.702  1.00  6.68           H  
ATOM   1130  HZ2 LYS A  73      -8.047   9.749  -2.929  1.00  6.54           H  
ATOM   1131  HZ3 LYS A  73      -7.474  10.862  -4.017  1.00  7.34           H  
ATOM   1132  N   ILE A  74     -12.382   5.891  -1.311  1.00  4.33           N  
ATOM   1133  CA  ILE A  74     -13.510   5.413  -0.518  1.00  6.15           C  
ATOM   1134  C   ILE A  74     -13.717   6.403   0.632  1.00  6.33           C  
ATOM   1135  O   ILE A  74     -14.666   7.185   0.580  1.00  6.51           O  
ATOM   1136  CB  ILE A  74     -13.388   3.934  -0.089  1.00  7.86           C  
ATOM   1137  CG1 ILE A  74     -13.103   3.045  -1.315  1.00  8.50           C  
ATOM   1138  CG2 ILE A  74     -14.683   3.496   0.609  1.00  9.41           C  
ATOM   1139  CD1 ILE A  74     -13.036   1.552  -0.983  1.00  9.96           C  
ATOM   1140  H   ILE A  74     -12.617   6.506  -2.069  1.00  4.09           H  
ATOM   1141  HA  ILE A  74     -14.389   5.482  -1.161  1.00  6.81           H  
ATOM   1142  HB  ILE A  74     -12.582   3.799   0.627  1.00  8.13           H  
ATOM   1143 HG12 ILE A  74     -13.871   3.202  -2.071  1.00  8.84           H  
ATOM   1144 HG13 ILE A  74     -12.142   3.324  -1.739  1.00  8.06           H  
ATOM   1145 HG21 ILE A  74     -15.517   3.522  -0.087  1.00  9.51           H  
ATOM   1146 HG22 ILE A  74     -14.584   2.490   1.010  1.00 10.43           H  
ATOM   1147 HG23 ILE A  74     -14.906   4.154   1.446  1.00  9.87           H  
ATOM   1148 HD11 ILE A  74     -12.375   1.388  -0.132  1.00 10.24           H  
ATOM   1149 HD12 ILE A  74     -14.027   1.166  -0.751  1.00 10.82           H  
ATOM   1150 HD13 ILE A  74     -12.647   1.009  -1.845  1.00 10.27           H  
ATOM   1151  N   GLU A  75     -12.819   6.406   1.616  1.00  7.05           N  
ATOM   1152  CA  GLU A  75     -12.618   7.548   2.490  1.00  7.77           C  
ATOM   1153  C   GLU A  75     -12.076   8.741   1.681  1.00  7.28           C  
ATOM   1154  O   GLU A  75     -12.184   9.875   2.196  1.00  7.90           O  
ATOM   1155  CB  GLU A  75     -11.637   7.166   3.607  1.00  8.95           C  
ATOM   1156  CG  GLU A  75     -12.154   6.059   4.547  1.00 10.15           C  
ATOM   1157  CD  GLU A  75     -12.117   4.646   3.969  1.00 10.65           C  
ATOM   1158  OE1 GLU A  75     -11.488   4.463   2.905  1.00 10.42           O  
ATOM   1159  OE2 GLU A  75     -12.711   3.760   4.621  1.00 11.65           O  
ATOM   1160  OXT GLU A  75     -11.546   8.514   0.567  1.00  6.86           O  
ATOM   1161  H   GLU A  75     -12.110   5.668   1.670  1.00  7.50           H  
ATOM   1162  HA  GLU A  75     -13.571   7.838   2.937  1.00  8.51           H  
ATOM   1163  HB2 GLU A  75     -10.690   6.863   3.160  1.00  8.85           H  
ATOM   1164  HB3 GLU A  75     -11.456   8.064   4.199  1.00  9.56           H  
ATOM   1165  HG2 GLU A  75     -11.528   6.050   5.438  1.00 10.95           H  
ATOM   1166  HG3 GLU A  75     -13.176   6.288   4.848  1.00 10.37           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.808   6.687   1.319  1.00  0.81          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -17.108 -10.217  -7.992  1.00  5.36           N  
ATOM      2  CA  MET A   1     -16.221  -9.115  -7.585  1.00  4.34           C  
ATOM      3  C   MET A   1     -14.790  -9.611  -7.760  1.00  2.97           C  
ATOM      4  O   MET A   1     -14.611 -10.822  -7.870  1.00  3.36           O  
ATOM      5  CB  MET A   1     -16.477  -8.692  -6.131  1.00  5.49           C  
ATOM      6  CG  MET A   1     -17.852  -8.036  -5.939  1.00  6.80           C  
ATOM      7  SD  MET A   1     -18.149  -7.304  -4.308  1.00  8.76           S  
ATOM      8  CE  MET A   1     -18.088  -8.767  -3.250  1.00  9.39           C  
ATOM      9  H1  MET A   1     -16.737 -11.047  -7.544  1.00  5.44           H  
ATOM     10  H2  MET A   1     -18.069 -10.052  -7.736  1.00  6.37           H  
ATOM     11  H3  MET A   1     -17.019 -10.356  -8.989  1.00  5.67           H  
ATOM     12  HA  MET A   1     -16.386  -8.259  -8.243  1.00  4.85           H  
ATOM     13  HB2 MET A   1     -16.387  -9.562  -5.480  1.00  5.90           H  
ATOM     14  HB3 MET A   1     -15.720  -7.963  -5.838  1.00  5.83           H  
ATOM     15  HG2 MET A   1     -17.954  -7.224  -6.660  1.00  7.05           H  
ATOM     16  HG3 MET A   1     -18.646  -8.759  -6.118  1.00  6.99           H  
ATOM     17  HE1 MET A   1     -17.094  -9.210  -3.284  1.00  9.33           H  
ATOM     18  HE2 MET A   1     -18.309  -8.467  -2.226  1.00 10.41           H  
ATOM     19  HE3 MET A   1     -18.831  -9.491  -3.583  1.00  9.27           H  
ATOM     20  N   GLY A   2     -13.810  -8.712  -7.808  1.00  2.60           N  
ATOM     21  CA  GLY A   2     -12.412  -9.037  -8.025  1.00  2.18           C  
ATOM     22  C   GLY A   2     -11.646  -7.721  -8.116  1.00  1.73           C  
ATOM     23  O   GLY A   2     -12.280  -6.666  -8.079  1.00  2.79           O  
ATOM     24  H   GLY A   2     -13.997  -7.717  -7.732  1.00  3.52           H  
ATOM     25  HA2 GLY A   2     -12.036  -9.641  -7.201  1.00  3.06           H  
ATOM     26  HA3 GLY A   2     -12.300  -9.585  -8.961  1.00  2.75           H  
ATOM     27  N   ASP A   3     -10.315  -7.801  -8.238  1.00  1.65           N  
ATOM     28  CA  ASP A   3      -9.416  -6.681  -8.510  1.00  1.27           C  
ATOM     29  C   ASP A   3      -9.778  -5.424  -7.706  1.00  1.25           C  
ATOM     30  O   ASP A   3     -10.107  -4.378  -8.264  1.00  2.23           O  
ATOM     31  CB  ASP A   3      -9.362  -6.440 -10.027  1.00  1.42           C  
ATOM     32  CG  ASP A   3      -8.236  -5.497 -10.424  1.00  2.44           C  
ATOM     33  OD1 ASP A   3      -7.060  -5.820 -10.147  1.00  3.70           O  
ATOM     34  OD2 ASP A   3      -8.497  -4.449 -11.057  1.00  3.25           O  
ATOM     35  H   ASP A   3      -9.893  -8.717  -8.229  1.00  2.76           H  
ATOM     36  HA  ASP A   3      -8.426  -6.996  -8.188  1.00  1.48           H  
ATOM     37  HB2 ASP A   3      -9.184  -7.390 -10.531  1.00  2.26           H  
ATOM     38  HB3 ASP A   3     -10.312  -6.029 -10.367  1.00  2.18           H  
ATOM     39  N   GLY A   4      -9.732  -5.528  -6.376  1.00  1.41           N  
ATOM     40  CA  GLY A   4     -10.004  -4.400  -5.501  1.00  1.62           C  
ATOM     41  C   GLY A   4      -8.827  -3.432  -5.558  1.00  1.43           C  
ATOM     42  O   GLY A   4      -7.694  -3.867  -5.753  1.00  1.74           O  
ATOM     43  H   GLY A   4      -9.300  -6.345  -5.958  1.00  2.13           H  
ATOM     44  HA2 GLY A   4     -10.925  -3.902  -5.811  1.00  1.81           H  
ATOM     45  HA3 GLY A   4     -10.126  -4.766  -4.482  1.00  1.90           H  
ATOM     46  N   VAL A   5      -9.079  -2.131  -5.385  1.00  1.25           N  
ATOM     47  CA  VAL A   5      -8.060  -1.090  -5.449  1.00  1.10           C  
ATOM     48  C   VAL A   5      -8.156  -0.209  -4.210  1.00  1.16           C  
ATOM     49  O   VAL A   5      -9.264   0.012  -3.718  1.00  1.72           O  
ATOM     50  CB  VAL A   5      -8.225  -0.248  -6.729  1.00  1.27           C  
ATOM     51  CG1 VAL A   5      -8.100  -1.138  -7.966  1.00  2.08           C  
ATOM     52  CG2 VAL A   5      -9.551   0.524  -6.798  1.00  2.64           C  
ATOM     53  H   VAL A   5     -10.016  -1.828  -5.165  1.00  1.47           H  
ATOM     54  HA  VAL A   5      -7.071  -1.540  -5.470  1.00  1.05           H  
ATOM     55  HB  VAL A   5      -7.410   0.479  -6.761  1.00  2.01           H  
ATOM     56 HG11 VAL A   5      -7.194  -1.727  -7.865  1.00  3.09           H  
ATOM     57 HG12 VAL A   5      -8.958  -1.806  -8.055  1.00  3.16           H  
ATOM     58 HG13 VAL A   5      -8.034  -0.522  -8.863  1.00  2.29           H  
ATOM     59 HG21 VAL A   5      -9.603   1.266  -6.003  1.00  3.74           H  
ATOM     60 HG22 VAL A   5      -9.615   1.047  -7.753  1.00  2.87           H  
ATOM     61 HG23 VAL A   5     -10.397  -0.157  -6.713  1.00  3.61           H  
ATOM     62  N   LEU A   6      -7.027   0.316  -3.723  1.00  0.84           N  
ATOM     63  CA  LEU A   6      -7.045   1.444  -2.800  1.00  0.85           C  
ATOM     64  C   LEU A   6      -5.745   2.253  -2.826  1.00  0.82           C  
ATOM     65  O   LEU A   6      -4.652   1.712  -2.648  1.00  1.07           O  
ATOM     66  CB  LEU A   6      -7.469   1.053  -1.370  1.00  0.98           C  
ATOM     67  CG  LEU A   6      -6.512   0.171  -0.551  1.00  2.37           C  
ATOM     68  CD1 LEU A   6      -7.074   0.066   0.871  1.00  3.22           C  
ATOM     69  CD2 LEU A   6      -6.382  -1.249  -1.105  1.00  3.45           C  
ATOM     70  H   LEU A   6      -6.132   0.009  -4.099  1.00  0.84           H  
ATOM     71  HA  LEU A   6      -7.831   2.110  -3.164  1.00  0.90           H  
ATOM     72  HB2 LEU A   6      -7.589   1.989  -0.824  1.00  2.43           H  
ATOM     73  HB3 LEU A   6      -8.446   0.571  -1.401  1.00  1.72           H  
ATOM     74  HG  LEU A   6      -5.525   0.626  -0.506  1.00  3.61           H  
ATOM     75 HD11 LEU A   6      -7.112   1.054   1.326  1.00  3.86           H  
ATOM     76 HD12 LEU A   6      -8.081  -0.347   0.834  1.00  3.14           H  
ATOM     77 HD13 LEU A   6      -6.446  -0.581   1.483  1.00  4.41           H  
ATOM     78 HD21 LEU A   6      -7.372  -1.690  -1.183  1.00  3.70           H  
ATOM     79 HD22 LEU A   6      -5.909  -1.236  -2.083  1.00  4.56           H  
ATOM     80 HD23 LEU A   6      -5.774  -1.854  -0.434  1.00  4.17           H  
ATOM     81  N   GLU A   7      -5.889   3.565  -3.028  1.00  0.81           N  
ATOM     82  CA  GLU A   7      -4.863   4.578  -2.896  1.00  0.81           C  
ATOM     83  C   GLU A   7      -4.676   4.921  -1.418  1.00  0.80           C  
ATOM     84  O   GLU A   7      -5.400   5.745  -0.858  1.00  1.22           O  
ATOM     85  CB  GLU A   7      -5.274   5.820  -3.702  1.00  0.82           C  
ATOM     86  CG  GLU A   7      -5.204   5.579  -5.220  1.00  0.92           C  
ATOM     87  CD  GLU A   7      -6.267   4.630  -5.760  1.00  2.09           C  
ATOM     88  OE1 GLU A   7      -7.294   4.447  -5.071  1.00  3.60           O  
ATOM     89  OE2 GLU A   7      -5.994   4.097  -6.857  1.00  3.29           O  
ATOM     90  H   GLU A   7      -6.760   3.885  -3.457  1.00  1.22           H  
ATOM     91  HA  GLU A   7      -3.925   4.204  -3.300  1.00  0.95           H  
ATOM     92  HB2 GLU A   7      -6.284   6.129  -3.423  1.00  1.00           H  
ATOM     93  HB3 GLU A   7      -4.598   6.636  -3.448  1.00  1.09           H  
ATOM     94  HG2 GLU A   7      -5.334   6.530  -5.734  1.00  2.37           H  
ATOM     95  HG3 GLU A   7      -4.246   5.134  -5.470  1.00  2.23           H  
ATOM     96  N   LEU A   8      -3.675   4.306  -0.791  1.00  0.61           N  
ATOM     97  CA  LEU A   8      -3.266   4.637   0.563  1.00  0.76           C  
ATOM     98  C   LEU A   8      -2.159   5.679   0.454  1.00  0.65           C  
ATOM     99  O   LEU A   8      -1.097   5.402  -0.103  1.00  0.66           O  
ATOM    100  CB  LEU A   8      -2.800   3.370   1.292  1.00  1.09           C  
ATOM    101  CG  LEU A   8      -3.972   2.396   1.485  1.00  1.16           C  
ATOM    102  CD1 LEU A   8      -3.461   0.957   1.415  1.00  1.68           C  
ATOM    103  CD2 LEU A   8      -4.684   2.607   2.823  1.00  2.64           C  
ATOM    104  H   LEU A   8      -3.088   3.668  -1.324  1.00  0.68           H  
ATOM    105  HA  LEU A   8      -4.099   5.054   1.129  1.00  0.86           H  
ATOM    106  HB2 LEU A   8      -2.016   2.894   0.702  1.00  2.43           H  
ATOM    107  HB3 LEU A   8      -2.389   3.630   2.266  1.00  2.20           H  
ATOM    108  HG  LEU A   8      -4.702   2.554   0.694  1.00  2.46           H  
ATOM    109 HD11 LEU A   8      -3.074   0.747   0.419  1.00  2.44           H  
ATOM    110 HD12 LEU A   8      -2.670   0.810   2.151  1.00  1.75           H  
ATOM    111 HD13 LEU A   8      -4.281   0.273   1.626  1.00  2.70           H  
ATOM    112 HD21 LEU A   8      -4.983   3.645   2.924  1.00  3.57           H  
ATOM    113 HD22 LEU A   8      -5.563   1.967   2.880  1.00  3.29           H  
ATOM    114 HD23 LEU A   8      -4.031   2.344   3.648  1.00  3.48           H  
ATOM    115  N   VAL A   9      -2.406   6.884   0.968  1.00  0.64           N  
ATOM    116  CA  VAL A   9      -1.409   7.944   1.000  1.00  0.64           C  
ATOM    117  C   VAL A   9      -0.465   7.598   2.147  1.00  0.61           C  
ATOM    118  O   VAL A   9      -0.760   7.835   3.318  1.00  0.76           O  
ATOM    119  CB  VAL A   9      -2.068   9.331   1.113  1.00  0.79           C  
ATOM    120  CG1 VAL A   9      -1.048  10.440   1.409  1.00  0.86           C  
ATOM    121  CG2 VAL A   9      -2.756   9.673  -0.215  1.00  1.32           C  
ATOM    122  H   VAL A   9      -3.302   7.042   1.417  1.00  0.69           H  
ATOM    123  HA  VAL A   9      -0.856   7.954   0.067  1.00  0.65           H  
ATOM    124  HB  VAL A   9      -2.813   9.328   1.904  1.00  1.01           H  
ATOM    125 HG11 VAL A   9      -0.277  10.459   0.638  1.00  1.86           H  
ATOM    126 HG12 VAL A   9      -1.554  11.405   1.423  1.00  1.68           H  
ATOM    127 HG13 VAL A   9      -0.579  10.286   2.380  1.00  1.43           H  
ATOM    128 HG21 VAL A   9      -3.323  10.598  -0.104  1.00  1.69           H  
ATOM    129 HG22 VAL A   9      -2.012   9.819  -0.996  1.00  2.55           H  
ATOM    130 HG23 VAL A   9      -3.426   8.868  -0.515  1.00  2.10           H  
ATOM    131  N   VAL A  10       0.660   6.976   1.800  1.00  0.57           N  
ATOM    132  CA  VAL A  10       1.661   6.484   2.716  1.00  0.52           C  
ATOM    133  C   VAL A  10       2.496   7.673   3.170  1.00  0.51           C  
ATOM    134  O   VAL A  10       3.649   7.853   2.777  1.00  0.54           O  
ATOM    135  CB  VAL A  10       2.476   5.360   2.049  1.00  0.57           C  
ATOM    136  CG1 VAL A  10       1.653   4.068   2.023  1.00  0.71           C  
ATOM    137  CG2 VAL A  10       2.927   5.669   0.616  1.00  0.82           C  
ATOM    138  H   VAL A  10       0.901   6.965   0.821  1.00  0.68           H  
ATOM    139  HA  VAL A  10       1.190   6.071   3.606  1.00  0.54           H  
ATOM    140  HB  VAL A  10       3.360   5.185   2.657  1.00  0.77           H  
ATOM    141 HG11 VAL A  10       2.246   3.258   1.598  1.00  1.87           H  
ATOM    142 HG12 VAL A  10       1.373   3.804   3.039  1.00  1.53           H  
ATOM    143 HG13 VAL A  10       0.751   4.200   1.426  1.00  1.58           H  
ATOM    144 HG21 VAL A  10       3.620   4.896   0.293  1.00  1.75           H  
ATOM    145 HG22 VAL A  10       2.081   5.661  -0.066  1.00  1.44           H  
ATOM    146 HG23 VAL A  10       3.427   6.636   0.563  1.00  1.67           H  
ATOM    147  N   ARG A  11       1.902   8.483   4.046  1.00  0.67           N  
ATOM    148  CA  ARG A  11       2.564   9.685   4.505  1.00  0.75           C  
ATOM    149  C   ARG A  11       3.658   9.246   5.482  1.00  0.75           C  
ATOM    150  O   ARG A  11       3.535   8.218   6.156  1.00  0.82           O  
ATOM    151  CB  ARG A  11       1.554  10.671   5.125  1.00  1.08           C  
ATOM    152  CG  ARG A  11       0.940  10.121   6.415  1.00  1.20           C  
ATOM    153  CD  ARG A  11      -0.105  11.027   7.067  1.00  1.69           C  
ATOM    154  NE  ARG A  11      -0.377  10.553   8.439  1.00  2.84           N  
ATOM    155  CZ  ARG A  11      -1.555  10.197   8.978  1.00  3.82           C  
ATOM    156  NH1 ARG A  11      -2.639  10.061   8.211  1.00  4.21           N  
ATOM    157  NH2 ARG A  11      -1.651   9.952  10.287  1.00  5.10           N  
ATOM    158  H   ARG A  11       0.952   8.269   4.338  1.00  0.89           H  
ATOM    159  HA  ARG A  11       3.019  10.182   3.645  1.00  0.70           H  
ATOM    160  HB2 ARG A  11       2.069  11.605   5.351  1.00  2.12           H  
ATOM    161  HB3 ARG A  11       0.762  10.875   4.403  1.00  2.27           H  
ATOM    162  HG2 ARG A  11       0.464   9.170   6.197  1.00  2.26           H  
ATOM    163  HG3 ARG A  11       1.745   9.979   7.137  1.00  2.29           H  
ATOM    164  HD2 ARG A  11       0.307  12.034   7.146  1.00  2.41           H  
ATOM    165  HD3 ARG A  11      -0.999  11.070   6.444  1.00  2.07           H  
ATOM    166  HE  ARG A  11       0.454  10.458   9.031  1.00  3.56           H  
ATOM    167 HH11 ARG A  11      -2.481   9.806   7.234  1.00  3.96           H  
ATOM    168 HH12 ARG A  11      -3.541   9.856   8.607  1.00  5.29           H  
ATOM    169 HH21 ARG A  11      -0.789   9.757  10.815  1.00  5.57           H  
ATOM    170 HH22 ARG A  11      -2.516   9.687  10.726  1.00  5.94           H  
ATOM    171  N   GLY A  12       4.761   9.998   5.476  1.00  0.90           N  
ATOM    172  CA  GLY A  12       5.962   9.668   6.222  1.00  1.04           C  
ATOM    173  C   GLY A  12       7.066   9.118   5.321  1.00  0.91           C  
ATOM    174  O   GLY A  12       8.234   9.243   5.680  1.00  1.03           O  
ATOM    175  H   GLY A  12       4.795  10.808   4.878  1.00  1.03           H  
ATOM    176  HA2 GLY A  12       6.325  10.579   6.701  1.00  1.15           H  
ATOM    177  HA3 GLY A  12       5.756   8.937   7.005  1.00  1.23           H  
ATOM    178  N   MET A  13       6.739   8.505   4.172  1.00  0.84           N  
ATOM    179  CA  MET A  13       7.731   7.810   3.371  1.00  0.89           C  
ATOM    180  C   MET A  13       8.239   8.755   2.277  1.00  0.77           C  
ATOM    181  O   MET A  13       7.437   9.428   1.624  1.00  1.07           O  
ATOM    182  CB  MET A  13       7.103   6.499   2.886  1.00  1.41           C  
ATOM    183  CG  MET A  13       6.349   6.582   1.569  1.00  0.78           C  
ATOM    184  SD  MET A  13       7.371   6.435   0.087  1.00  1.70           S  
ATOM    185  CE  MET A  13       6.032   6.622  -1.088  1.00  0.94           C  
ATOM    186  H   MET A  13       5.794   8.476   3.807  1.00  0.90           H  
ATOM    187  HA  MET A  13       8.570   7.520   4.006  1.00  1.11           H  
ATOM    188  HB2 MET A  13       7.875   5.747   2.794  1.00  2.32           H  
ATOM    189  HB3 MET A  13       6.397   6.155   3.639  1.00  2.33           H  
ATOM    190  HG2 MET A  13       5.639   5.759   1.557  1.00  1.30           H  
ATOM    191  HG3 MET A  13       5.786   7.512   1.526  1.00  1.21           H  
ATOM    192  HE1 MET A  13       6.423   6.614  -2.101  1.00  1.84           H  
ATOM    193  HE2 MET A  13       5.334   5.804  -0.944  1.00  1.84           H  
ATOM    194  HE3 MET A  13       5.534   7.560  -0.863  1.00  1.97           H  
ATOM    195  N   THR A  14       9.564   8.871   2.143  1.00  0.80           N  
ATOM    196  CA  THR A  14      10.209  10.006   1.497  1.00  0.97           C  
ATOM    197  C   THR A  14      10.979   9.631   0.228  1.00  0.86           C  
ATOM    198  O   THR A  14      10.854  10.329  -0.775  1.00  1.30           O  
ATOM    199  CB  THR A  14      11.139  10.658   2.530  1.00  1.41           C  
ATOM    200  OG1 THR A  14      11.816   9.649   3.258  1.00  3.27           O  
ATOM    201  CG2 THR A  14      10.330  11.490   3.529  1.00  2.43           C  
ATOM    202  H   THR A  14      10.163   8.340   2.764  1.00  1.01           H  
ATOM    203  HA  THR A  14       9.469  10.751   1.200  1.00  1.25           H  
ATOM    204  HB  THR A  14      11.856  11.314   2.031  1.00  2.34           H  
ATOM    205  HG1 THR A  14      12.637   9.425   2.808  1.00  3.64           H  
ATOM    206 HG21 THR A  14      11.005  11.939   4.257  1.00  3.03           H  
ATOM    207 HG22 THR A  14       9.793  12.284   3.008  1.00  3.49           H  
ATOM    208 HG23 THR A  14       9.615  10.858   4.056  1.00  3.20           H  
ATOM    209  N   CYS A  15      11.820   8.594   0.281  1.00  0.84           N  
ATOM    210  CA  CYS A  15      12.822   8.307  -0.744  1.00  0.79           C  
ATOM    211  C   CYS A  15      12.584   6.944  -1.394  1.00  0.67           C  
ATOM    212  O   CYS A  15      11.855   6.109  -0.863  1.00  0.60           O  
ATOM    213  CB  CYS A  15      14.237   8.419  -0.148  1.00  0.87           C  
ATOM    214  SG  CYS A  15      14.432   7.982   1.601  1.00  1.34           S  
ATOM    215  H   CYS A  15      11.819   8.007   1.103  1.00  1.21           H  
ATOM    216  HA  CYS A  15      12.768   9.046  -1.544  1.00  0.85           H  
ATOM    217  HB2 CYS A  15      14.928   7.802  -0.723  1.00  1.15           H  
ATOM    218  HB3 CYS A  15      14.570   9.453  -0.245  1.00  0.86           H  
ATOM    219  N   ALA A  16      13.234   6.712  -2.542  1.00  0.70           N  
ATOM    220  CA  ALA A  16      13.192   5.454  -3.288  1.00  0.70           C  
ATOM    221  C   ALA A  16      13.385   4.246  -2.368  1.00  0.64           C  
ATOM    222  O   ALA A  16      12.707   3.227  -2.515  1.00  0.65           O  
ATOM    223  CB  ALA A  16      14.263   5.476  -4.382  1.00  0.79           C  
ATOM    224  H   ALA A  16      13.805   7.456  -2.914  1.00  0.76           H  
ATOM    225  HA  ALA A  16      12.221   5.375  -3.775  1.00  0.74           H  
ATOM    226  HB1 ALA A  16      15.254   5.572  -3.938  1.00  1.85           H  
ATOM    227  HB2 ALA A  16      14.217   4.548  -4.954  1.00  1.68           H  
ATOM    228  HB3 ALA A  16      14.088   6.316  -5.055  1.00  1.72           H  
ATOM    229  N   SER A  17      14.298   4.388  -1.403  1.00  0.62           N  
ATOM    230  CA  SER A  17      14.510   3.471  -0.300  1.00  0.68           C  
ATOM    231  C   SER A  17      13.190   2.962   0.284  1.00  0.61           C  
ATOM    232  O   SER A  17      12.990   1.759   0.430  1.00  0.70           O  
ATOM    233  CB  SER A  17      15.349   4.207   0.747  1.00  0.80           C  
ATOM    234  OG  SER A  17      16.422   4.854   0.085  1.00  1.65           O  
ATOM    235  H   SER A  17      14.844   5.237  -1.361  1.00  0.64           H  
ATOM    236  HA  SER A  17      15.094   2.632  -0.662  1.00  0.82           H  
ATOM    237  HB2 SER A  17      14.746   4.963   1.256  1.00  1.51           H  
ATOM    238  HB3 SER A  17      15.723   3.498   1.490  1.00  1.17           H  
ATOM    239  HG  SER A  17      17.001   4.187  -0.294  1.00  1.93           H  
ATOM    240  N   CYS A  18      12.280   3.879   0.614  1.00  0.53           N  
ATOM    241  CA  CYS A  18      10.973   3.539   1.136  1.00  0.51           C  
ATOM    242  C   CYS A  18      10.098   2.912   0.058  1.00  0.49           C  
ATOM    243  O   CYS A  18       9.402   1.936   0.323  1.00  0.56           O  
ATOM    244  CB  CYS A  18      10.299   4.790   1.688  1.00  0.54           C  
ATOM    245  SG  CYS A  18      11.211   5.641   2.998  1.00  0.73           S  
ATOM    246  H   CYS A  18      12.421   4.843   0.332  1.00  0.54           H  
ATOM    247  HA  CYS A  18      11.092   2.833   1.957  1.00  0.57           H  
ATOM    248  HB2 CYS A  18      10.108   5.497   0.881  1.00  0.55           H  
ATOM    249  HB3 CYS A  18       9.342   4.455   2.079  1.00  0.57           H  
ATOM    250  N   VAL A  19      10.110   3.481  -1.150  1.00  0.46           N  
ATOM    251  CA  VAL A  19       9.235   3.053  -2.235  1.00  0.47           C  
ATOM    252  C   VAL A  19       9.402   1.551  -2.427  1.00  0.46           C  
ATOM    253  O   VAL A  19       8.439   0.784  -2.358  1.00  0.43           O  
ATOM    254  CB  VAL A  19       9.563   3.818  -3.530  1.00  0.51           C  
ATOM    255  CG1 VAL A  19       8.640   3.427  -4.690  1.00  0.62           C  
ATOM    256  CG2 VAL A  19       9.432   5.324  -3.309  1.00  0.57           C  
ATOM    257  H   VAL A  19      10.796   4.203  -1.332  1.00  0.48           H  
ATOM    258  HA  VAL A  19       8.204   3.260  -1.945  1.00  0.49           H  
ATOM    259  HB  VAL A  19      10.586   3.602  -3.830  1.00  0.52           H  
ATOM    260 HG11 VAL A  19       7.621   3.732  -4.466  1.00  1.85           H  
ATOM    261 HG12 VAL A  19       8.960   3.935  -5.600  1.00  1.39           H  
ATOM    262 HG13 VAL A  19       8.666   2.352  -4.870  1.00  1.55           H  
ATOM    263 HG21 VAL A  19       9.631   5.843  -4.245  1.00  1.38           H  
ATOM    264 HG22 VAL A  19       8.427   5.559  -2.964  1.00  1.65           H  
ATOM    265 HG23 VAL A  19      10.152   5.653  -2.567  1.00  1.78           H  
ATOM    266  N   HIS A  20      10.649   1.132  -2.645  1.00  0.51           N  
ATOM    267  CA  HIS A  20      10.929  -0.261  -2.873  1.00  0.57           C  
ATOM    268  C   HIS A  20      10.717  -1.097  -1.606  1.00  0.58           C  
ATOM    269  O   HIS A  20      10.294  -2.244  -1.718  1.00  0.62           O  
ATOM    270  CB  HIS A  20      12.263  -0.411  -3.604  1.00  0.65           C  
ATOM    271  CG  HIS A  20      13.519   0.128  -2.970  1.00  0.68           C  
ATOM    272  ND1 HIS A  20      14.574   0.671  -3.670  1.00  0.83           N  
ATOM    273  CD2 HIS A  20      13.948  -0.076  -1.687  1.00  0.68           C  
ATOM    274  CE1 HIS A  20      15.610   0.792  -2.823  1.00  0.90           C  
ATOM    275  NE2 HIS A  20      15.280   0.337  -1.605  1.00  0.80           N  
ATOM    276  H   HIS A  20      11.425   1.786  -2.666  1.00  0.54           H  
ATOM    277  HA  HIS A  20      10.186  -0.623  -3.587  1.00  0.60           H  
ATOM    278  HB2 HIS A  20      12.409  -1.464  -3.804  1.00  0.73           H  
ATOM    279  HB3 HIS A  20      12.148   0.112  -4.554  1.00  0.68           H  
ATOM    280  HD1 HIS A  20      14.580   0.902  -4.652  1.00  0.91           H  
ATOM    281  HD2 HIS A  20      13.373  -0.515  -0.891  1.00  0.67           H  
ATOM    282  HE1 HIS A  20      16.581   1.179  -3.092  1.00  1.06           H  
ATOM    283  N   LYS A  21      10.908  -0.533  -0.403  1.00  0.58           N  
ATOM    284  CA  LYS A  21      10.465  -1.155   0.832  1.00  0.61           C  
ATOM    285  C   LYS A  21       9.002  -1.574   0.682  1.00  0.50           C  
ATOM    286  O   LYS A  21       8.673  -2.742   0.885  1.00  0.58           O  
ATOM    287  CB  LYS A  21      10.629  -0.169   2.001  1.00  0.74           C  
ATOM    288  CG  LYS A  21      11.004  -0.854   3.309  1.00  1.37           C  
ATOM    289  CD  LYS A  21      10.884   0.179   4.442  1.00  2.05           C  
ATOM    290  CE  LYS A  21      11.281  -0.370   5.818  1.00  2.87           C  
ATOM    291  NZ  LYS A  21      11.078   0.635   6.887  1.00  4.06           N  
ATOM    292  H   LYS A  21      11.286   0.401  -0.307  1.00  0.63           H  
ATOM    293  HA  LYS A  21      11.085  -2.035   1.003  1.00  0.76           H  
ATOM    294  HB2 LYS A  21      11.427   0.534   1.785  1.00  1.20           H  
ATOM    295  HB3 LYS A  21       9.707   0.388   2.158  1.00  1.50           H  
ATOM    296  HG2 LYS A  21      10.330  -1.693   3.468  1.00  2.42           H  
ATOM    297  HG3 LYS A  21      12.028  -1.210   3.193  1.00  1.67           H  
ATOM    298  HD2 LYS A  21      11.515   1.037   4.194  1.00  2.16           H  
ATOM    299  HD3 LYS A  21       9.847   0.509   4.488  1.00  3.15           H  
ATOM    300  HE2 LYS A  21      10.678  -1.253   6.044  1.00  3.48           H  
ATOM    301  HE3 LYS A  21      12.332  -0.663   5.794  1.00  2.94           H  
ATOM    302  HZ1 LYS A  21      10.090   0.855   7.011  1.00  4.98           H  
ATOM    303  HZ2 LYS A  21      11.405   0.277   7.772  1.00  4.79           H  
ATOM    304  HZ3 LYS A  21      11.569   1.493   6.679  1.00  4.15           H  
ATOM    305  N   ILE A  22       8.131  -0.626   0.318  1.00  0.40           N  
ATOM    306  CA  ILE A  22       6.714  -0.905   0.172  1.00  0.38           C  
ATOM    307  C   ILE A  22       6.520  -1.984  -0.886  1.00  0.43           C  
ATOM    308  O   ILE A  22       6.004  -3.047  -0.560  1.00  0.50           O  
ATOM    309  CB  ILE A  22       5.898   0.368  -0.115  1.00  0.43           C  
ATOM    310  CG1 ILE A  22       6.288   1.468   0.884  1.00  0.50           C  
ATOM    311  CG2 ILE A  22       4.397   0.042  -0.106  1.00  0.63           C  
ATOM    312  CD1 ILE A  22       5.164   2.368   1.390  1.00  0.73           C  
ATOM    313  H   ILE A  22       8.463   0.321   0.133  1.00  0.40           H  
ATOM    314  HA  ILE A  22       6.363  -1.307   1.124  1.00  0.39           H  
ATOM    315  HB  ILE A  22       6.154   0.738  -1.104  1.00  0.53           H  
ATOM    316 HG12 ILE A  22       6.755   1.023   1.758  1.00  1.04           H  
ATOM    317 HG13 ILE A  22       7.007   2.101   0.372  1.00  1.02           H  
ATOM    318 HG21 ILE A  22       4.095  -0.320   0.878  1.00  1.70           H  
ATOM    319 HG22 ILE A  22       3.810   0.923  -0.366  1.00  1.71           H  
ATOM    320 HG23 ILE A  22       4.180  -0.724  -0.850  1.00  1.99           H  
ATOM    321 HD11 ILE A  22       4.454   1.790   1.980  1.00  2.07           H  
ATOM    322 HD12 ILE A  22       5.601   3.143   2.018  1.00  1.39           H  
ATOM    323 HD13 ILE A  22       4.660   2.839   0.553  1.00  1.46           H  
ATOM    324  N   GLU A  23       6.923  -1.736  -2.135  1.00  0.48           N  
ATOM    325  CA  GLU A  23       6.632  -2.678  -3.210  1.00  0.61           C  
ATOM    326  C   GLU A  23       7.192  -4.067  -2.907  1.00  0.66           C  
ATOM    327  O   GLU A  23       6.440  -5.038  -2.889  1.00  0.75           O  
ATOM    328  CB  GLU A  23       7.092  -2.145  -4.573  1.00  0.75           C  
ATOM    329  CG  GLU A  23       6.422  -0.795  -4.840  1.00  1.06           C  
ATOM    330  CD  GLU A  23       6.311  -0.420  -6.312  1.00  1.40           C  
ATOM    331  OE1 GLU A  23       7.146  -0.916  -7.097  1.00  2.03           O  
ATOM    332  OE2 GLU A  23       5.384   0.369  -6.612  1.00  2.35           O  
ATOM    333  H   GLU A  23       7.388  -0.856  -2.351  1.00  0.47           H  
ATOM    334  HA  GLU A  23       5.547  -2.788  -3.262  1.00  0.69           H  
ATOM    335  HB2 GLU A  23       8.176  -2.029  -4.603  1.00  1.46           H  
ATOM    336  HB3 GLU A  23       6.788  -2.854  -5.344  1.00  1.44           H  
ATOM    337  HG2 GLU A  23       5.407  -0.811  -4.447  1.00  1.84           H  
ATOM    338  HG3 GLU A  23       7.011  -0.027  -4.344  1.00  1.73           H  
ATOM    339  N   SER A  24       8.493  -4.181  -2.632  1.00  0.67           N  
ATOM    340  CA  SER A  24       9.100  -5.472  -2.360  1.00  0.76           C  
ATOM    341  C   SER A  24       8.464  -6.156  -1.147  1.00  0.80           C  
ATOM    342  O   SER A  24       8.279  -7.372  -1.159  1.00  1.04           O  
ATOM    343  CB  SER A  24      10.613  -5.316  -2.191  1.00  0.81           C  
ATOM    344  OG  SER A  24      11.158  -4.661  -3.321  1.00  1.88           O  
ATOM    345  H   SER A  24       9.088  -3.358  -2.589  1.00  0.67           H  
ATOM    346  HA  SER A  24       8.928  -6.114  -3.227  1.00  0.81           H  
ATOM    347  HB2 SER A  24      10.833  -4.734  -1.294  1.00  1.75           H  
ATOM    348  HB3 SER A  24      11.066  -6.304  -2.088  1.00  1.74           H  
ATOM    349  HG  SER A  24      10.802  -5.061  -4.120  1.00  2.33           H  
ATOM    350  N   SER A  25       8.135  -5.407  -0.087  1.00  0.64           N  
ATOM    351  CA  SER A  25       7.535  -6.026   1.085  1.00  0.68           C  
ATOM    352  C   SER A  25       6.104  -6.490   0.792  1.00  0.67           C  
ATOM    353  O   SER A  25       5.724  -7.597   1.170  1.00  0.78           O  
ATOM    354  CB  SER A  25       7.592  -5.078   2.283  1.00  0.71           C  
ATOM    355  OG  SER A  25       7.237  -5.781   3.457  1.00  0.93           O  
ATOM    356  H   SER A  25       8.273  -4.395  -0.094  1.00  0.55           H  
ATOM    357  HA  SER A  25       8.123  -6.906   1.346  1.00  0.81           H  
ATOM    358  HB2 SER A  25       8.606  -4.690   2.401  1.00  0.75           H  
ATOM    359  HB3 SER A  25       6.910  -4.242   2.121  1.00  0.64           H  
ATOM    360  HG  SER A  25       7.980  -6.323   3.735  1.00  1.55           H  
ATOM    361  N   LEU A  26       5.291  -5.648   0.155  1.00  0.62           N  
ATOM    362  CA  LEU A  26       3.899  -5.954  -0.137  1.00  0.66           C  
ATOM    363  C   LEU A  26       3.784  -7.012  -1.234  1.00  0.60           C  
ATOM    364  O   LEU A  26       3.213  -8.080  -0.997  1.00  0.83           O  
ATOM    365  CB  LEU A  26       3.131  -4.675  -0.501  1.00  0.72           C  
ATOM    366  CG  LEU A  26       2.495  -4.005   0.728  1.00  1.00           C  
ATOM    367  CD1 LEU A  26       3.523  -3.574   1.781  1.00  2.94           C  
ATOM    368  CD2 LEU A  26       1.687  -2.785   0.278  1.00  1.85           C  
ATOM    369  H   LEU A  26       5.660  -4.757  -0.157  1.00  0.58           H  
ATOM    370  HA  LEU A  26       3.441  -6.375   0.758  1.00  0.79           H  
ATOM    371  HB2 LEU A  26       3.769  -3.976  -1.039  1.00  0.74           H  
ATOM    372  HB3 LEU A  26       2.326  -4.949  -1.177  1.00  0.74           H  
ATOM    373  HG  LEU A  26       1.804  -4.712   1.189  1.00  2.59           H  
ATOM    374 HD11 LEU A  26       4.239  -2.880   1.345  1.00  3.84           H  
ATOM    375 HD12 LEU A  26       3.013  -3.083   2.609  1.00  3.57           H  
ATOM    376 HD13 LEU A  26       4.053  -4.440   2.178  1.00  4.00           H  
ATOM    377 HD21 LEU A  26       2.348  -2.022  -0.128  1.00  2.77           H  
ATOM    378 HD22 LEU A  26       0.975  -3.077  -0.489  1.00  3.11           H  
ATOM    379 HD23 LEU A  26       1.140  -2.379   1.125  1.00  2.49           H  
ATOM    380  N   THR A  27       4.301  -6.704  -2.428  1.00  0.55           N  
ATOM    381  CA  THR A  27       4.177  -7.493  -3.647  1.00  0.85           C  
ATOM    382  C   THR A  27       4.984  -8.787  -3.539  1.00  1.28           C  
ATOM    383  O   THR A  27       6.018  -8.969  -4.174  1.00  2.10           O  
ATOM    384  CB  THR A  27       4.554  -6.620  -4.855  1.00  1.39           C  
ATOM    385  OG1 THR A  27       3.920  -5.362  -4.720  1.00  2.86           O  
ATOM    386  CG2 THR A  27       4.101  -7.246  -6.178  1.00  1.25           C  
ATOM    387  H   THR A  27       4.823  -5.837  -2.527  1.00  0.58           H  
ATOM    388  HA  THR A  27       3.131  -7.771  -3.763  1.00  0.69           H  
ATOM    389  HB  THR A  27       5.635  -6.470  -4.882  1.00  2.13           H  
ATOM    390  HG1 THR A  27       2.973  -5.497  -4.635  1.00  3.78           H  
ATOM    391 HG21 THR A  27       3.022  -7.408  -6.175  1.00  2.08           H  
ATOM    392 HG22 THR A  27       4.358  -6.575  -6.999  1.00  2.07           H  
ATOM    393 HG23 THR A  27       4.606  -8.199  -6.335  1.00  2.05           H  
ATOM    394  N   LYS A  28       4.446  -9.681  -2.713  1.00  1.30           N  
ATOM    395  CA  LYS A  28       4.934 -10.998  -2.342  1.00  1.66           C  
ATOM    396  C   LYS A  28       3.907 -11.682  -1.430  1.00  1.39           C  
ATOM    397  O   LYS A  28       3.744 -12.895  -1.513  1.00  1.54           O  
ATOM    398  CB  LYS A  28       6.341 -10.951  -1.716  1.00  2.25           C  
ATOM    399  CG  LYS A  28       6.407 -10.280  -0.336  1.00  2.08           C  
ATOM    400  CD  LYS A  28       6.380 -11.324   0.795  1.00  2.52           C  
ATOM    401  CE  LYS A  28       6.509 -10.701   2.193  1.00  3.02           C  
ATOM    402  NZ  LYS A  28       5.358  -9.843   2.537  1.00  3.77           N  
ATOM    403  H   LYS A  28       3.570  -9.372  -2.311  1.00  1.55           H  
ATOM    404  HA  LYS A  28       5.005 -11.585  -3.260  1.00  1.90           H  
ATOM    405  HB2 LYS A  28       6.723 -11.969  -1.642  1.00  2.85           H  
ATOM    406  HB3 LYS A  28       7.009 -10.412  -2.389  1.00  2.90           H  
ATOM    407  HG2 LYS A  28       7.348  -9.726  -0.278  1.00  2.63           H  
ATOM    408  HG3 LYS A  28       5.593  -9.563  -0.260  1.00  2.40           H  
ATOM    409  HD2 LYS A  28       5.475 -11.932   0.743  1.00  2.95           H  
ATOM    410  HD3 LYS A  28       7.232 -11.993   0.655  1.00  3.15           H  
ATOM    411  HE2 LYS A  28       6.579 -11.506   2.927  1.00  3.64           H  
ATOM    412  HE3 LYS A  28       7.425 -10.110   2.242  1.00  3.41           H  
ATOM    413  HZ1 LYS A  28       4.490 -10.348   2.452  1.00  4.41           H  
ATOM    414  HZ2 LYS A  28       5.453  -9.490   3.478  1.00  4.20           H  
ATOM    415  HZ3 LYS A  28       5.341  -9.040   1.913  1.00  4.21           H  
ATOM    416  N   HIS A  29       3.201 -10.938  -0.556  1.00  1.19           N  
ATOM    417  CA  HIS A  29       2.079 -11.534   0.153  1.00  1.31           C  
ATOM    418  C   HIS A  29       0.990 -11.889  -0.869  1.00  1.10           C  
ATOM    419  O   HIS A  29       0.483 -11.019  -1.581  1.00  1.30           O  
ATOM    420  CB  HIS A  29       1.576 -10.661   1.319  1.00  1.58           C  
ATOM    421  CG  HIS A  29       0.514  -9.642   0.995  1.00  1.06           C  
ATOM    422  ND1 HIS A  29      -0.814  -9.918   0.737  1.00  1.71           N  
ATOM    423  CD2 HIS A  29       0.658  -8.282   1.040  1.00  0.99           C  
ATOM    424  CE1 HIS A  29      -1.440  -8.738   0.594  1.00  2.32           C  
ATOM    425  NE2 HIS A  29      -0.591  -7.715   0.781  1.00  1.92           N  
ATOM    426  H   HIS A  29       3.309  -9.931  -0.496  1.00  1.06           H  
ATOM    427  HA  HIS A  29       2.447 -12.442   0.629  1.00  1.63           H  
ATOM    428  HB2 HIS A  29       1.124 -11.324   2.058  1.00  2.35           H  
ATOM    429  HB3 HIS A  29       2.415 -10.157   1.796  1.00  2.45           H  
ATOM    430  HD1 HIS A  29      -1.234 -10.838   0.639  1.00  1.96           H  
ATOM    431  HD2 HIS A  29       1.565  -7.744   1.271  1.00  0.78           H  
ATOM    432  HE1 HIS A  29      -2.482  -8.630   0.340  1.00  3.15           H  
ATOM    433  N   ARG A  30       0.624 -13.169  -0.942  1.00  1.21           N  
ATOM    434  CA  ARG A  30      -0.546 -13.589  -1.699  1.00  1.13           C  
ATOM    435  C   ARG A  30      -1.733 -12.789  -1.155  1.00  1.30           C  
ATOM    436  O   ARG A  30      -1.833 -12.588   0.056  1.00  2.71           O  
ATOM    437  CB  ARG A  30      -0.712 -15.111  -1.554  1.00  1.63           C  
ATOM    438  CG  ARG A  30      -1.519 -15.807  -2.667  1.00  2.46           C  
ATOM    439  CD  ARG A  30      -3.002 -16.054  -2.344  1.00  3.02           C  
ATOM    440  NE  ARG A  30      -3.882 -14.966  -2.796  1.00  4.64           N  
ATOM    441  CZ  ARG A  30      -5.217 -14.972  -2.667  1.00  5.92           C  
ATOM    442  NH1 ARG A  30      -5.856 -15.980  -2.070  1.00  5.75           N  
ATOM    443  NH2 ARG A  30      -5.947 -13.968  -3.132  1.00  7.74           N  
ATOM    444  H   ARG A  30       1.094 -13.846  -0.363  1.00  1.60           H  
ATOM    445  HA  ARG A  30      -0.369 -13.341  -2.748  1.00  1.13           H  
ATOM    446  HB2 ARG A  30       0.290 -15.539  -1.615  1.00  2.69           H  
ATOM    447  HB3 ARG A  30      -1.111 -15.355  -0.568  1.00  1.88           H  
ATOM    448  HG2 ARG A  30      -1.402 -15.293  -3.622  1.00  3.13           H  
ATOM    449  HG3 ARG A  30      -1.073 -16.797  -2.781  1.00  3.33           H  
ATOM    450  HD2 ARG A  30      -3.303 -16.957  -2.881  1.00  3.70           H  
ATOM    451  HD3 ARG A  30      -3.126 -16.232  -1.275  1.00  2.90           H  
ATOM    452  HE  ARG A  30      -3.466 -14.185  -3.286  1.00  5.21           H  
ATOM    453 HH11 ARG A  30      -5.383 -16.783  -1.697  1.00  4.78           H  
ATOM    454 HH12 ARG A  30      -6.878 -15.876  -1.999  1.00  6.92           H  
ATOM    455 HH21 ARG A  30      -5.551 -13.192  -3.666  1.00  8.23           H  
ATOM    456 HH22 ARG A  30      -6.958 -14.020  -2.972  1.00  8.78           H  
ATOM    457  N   GLY A  31      -2.567 -12.245  -2.040  1.00  0.70           N  
ATOM    458  CA  GLY A  31      -3.639 -11.342  -1.653  1.00  0.96           C  
ATOM    459  C   GLY A  31      -3.449  -9.991  -2.322  1.00  0.78           C  
ATOM    460  O   GLY A  31      -4.423  -9.405  -2.779  1.00  0.88           O  
ATOM    461  H   GLY A  31      -2.368 -12.317  -3.029  1.00  1.53           H  
ATOM    462  HA2 GLY A  31      -4.591 -11.767  -1.968  1.00  1.27           H  
ATOM    463  HA3 GLY A  31      -3.682 -11.178  -0.580  1.00  1.41           H  
ATOM    464  N   ILE A  32      -2.214  -9.480  -2.390  1.00  0.72           N  
ATOM    465  CA  ILE A  32      -1.932  -8.376  -3.290  1.00  0.59           C  
ATOM    466  C   ILE A  32      -1.732  -8.980  -4.671  1.00  0.70           C  
ATOM    467  O   ILE A  32      -0.989  -9.950  -4.817  1.00  0.91           O  
ATOM    468  CB  ILE A  32      -0.752  -7.515  -2.792  1.00  0.52           C  
ATOM    469  CG1 ILE A  32      -1.332  -6.149  -2.392  1.00  0.74           C  
ATOM    470  CG2 ILE A  32       0.373  -7.318  -3.819  1.00  0.90           C  
ATOM    471  CD1 ILE A  32      -0.313  -5.252  -1.696  1.00  1.99           C  
ATOM    472  H   ILE A  32      -1.414  -9.995  -2.042  1.00  0.80           H  
ATOM    473  HA  ILE A  32      -2.807  -7.732  -3.342  1.00  0.56           H  
ATOM    474  HB  ILE A  32      -0.306  -7.987  -1.917  1.00  0.73           H  
ATOM    475 HG12 ILE A  32      -1.712  -5.632  -3.276  1.00  0.81           H  
ATOM    476 HG13 ILE A  32      -2.162  -6.312  -1.706  1.00  1.60           H  
ATOM    477 HG21 ILE A  32       1.157  -6.700  -3.389  1.00  1.90           H  
ATOM    478 HG22 ILE A  32       0.812  -8.279  -4.086  1.00  1.50           H  
ATOM    479 HG23 ILE A  32      -0.008  -6.827  -4.713  1.00  2.00           H  
ATOM    480 HD11 ILE A  32       0.228  -5.819  -0.941  1.00  3.20           H  
ATOM    481 HD12 ILE A  32       0.378  -4.832  -2.426  1.00  2.15           H  
ATOM    482 HD13 ILE A  32      -0.840  -4.437  -1.208  1.00  2.97           H  
ATOM    483  N   LEU A  33      -2.398  -8.404  -5.668  1.00  0.67           N  
ATOM    484  CA  LEU A  33      -2.153  -8.728  -7.060  1.00  0.78           C  
ATOM    485  C   LEU A  33      -1.180  -7.704  -7.648  1.00  0.75           C  
ATOM    486  O   LEU A  33      -0.388  -8.061  -8.518  1.00  0.80           O  
ATOM    487  CB  LEU A  33      -3.479  -8.887  -7.817  1.00  0.96           C  
ATOM    488  CG  LEU A  33      -4.209  -7.564  -8.087  1.00  1.31           C  
ATOM    489  CD1 LEU A  33      -4.000  -7.112  -9.537  1.00  2.15           C  
ATOM    490  CD2 LEU A  33      -5.703  -7.701  -7.786  1.00  2.34           C  
ATOM    491  H   LEU A  33      -3.000  -7.613  -5.461  1.00  0.62           H  
ATOM    492  HA  LEU A  33      -1.668  -9.702  -7.127  1.00  0.87           H  
ATOM    493  HB2 LEU A  33      -3.286  -9.399  -8.758  1.00  2.01           H  
ATOM    494  HB3 LEU A  33      -4.115  -9.543  -7.221  1.00  2.00           H  
ATOM    495  HG  LEU A  33      -3.822  -6.797  -7.427  1.00  1.87           H  
ATOM    496 HD11 LEU A  33      -4.471  -6.144  -9.692  1.00  2.76           H  
ATOM    497 HD12 LEU A  33      -2.937  -7.026  -9.757  1.00  3.19           H  
ATOM    498 HD13 LEU A  33      -4.447  -7.834 -10.221  1.00  2.42           H  
ATOM    499 HD21 LEU A  33      -6.175  -6.724  -7.873  1.00  3.55           H  
ATOM    500 HD22 LEU A  33      -6.169  -8.399  -8.484  1.00  2.55           H  
ATOM    501 HD23 LEU A  33      -5.845  -8.066  -6.769  1.00  2.90           H  
ATOM    502  N   TYR A  34      -1.184  -6.450  -7.163  1.00  0.73           N  
ATOM    503  CA  TYR A  34      -0.141  -5.500  -7.522  1.00  0.79           C  
ATOM    504  C   TYR A  34      -0.018  -4.414  -6.452  1.00  0.77           C  
ATOM    505  O   TYR A  34      -0.918  -4.247  -5.630  1.00  1.10           O  
ATOM    506  CB  TYR A  34      -0.427  -4.908  -8.914  1.00  0.87           C  
ATOM    507  CG  TYR A  34       0.801  -4.436  -9.666  1.00  1.19           C  
ATOM    508  CD1 TYR A  34       1.817  -5.355  -9.988  1.00  2.55           C  
ATOM    509  CD2 TYR A  34       0.882  -3.114 -10.143  1.00  1.52           C  
ATOM    510  CE1 TYR A  34       2.943  -4.936 -10.717  1.00  3.08           C  
ATOM    511  CE2 TYR A  34       1.997  -2.705 -10.897  1.00  1.79           C  
ATOM    512  CZ  TYR A  34       3.041  -3.606 -11.153  1.00  2.31           C  
ATOM    513  OH  TYR A  34       4.130  -3.210 -11.871  1.00  2.95           O  
ATOM    514  H   TYR A  34      -1.833  -6.151  -6.434  1.00  0.73           H  
ATOM    515  HA  TYR A  34       0.805  -6.042  -7.536  1.00  0.87           H  
ATOM    516  HB2 TYR A  34      -0.889  -5.668  -9.544  1.00  1.03           H  
ATOM    517  HB3 TYR A  34      -1.141  -4.091  -8.813  1.00  0.97           H  
ATOM    518  HD1 TYR A  34       1.730  -6.390  -9.691  1.00  3.44           H  
ATOM    519  HD2 TYR A  34       0.091  -2.408  -9.936  1.00  2.43           H  
ATOM    520  HE1 TYR A  34       3.728  -5.639 -10.950  1.00  4.32           H  
ATOM    521  HE2 TYR A  34       2.046  -1.692 -11.267  1.00  2.46           H  
ATOM    522  HH  TYR A  34       4.146  -2.265 -12.029  1.00  2.80           H  
ATOM    523  N   CYS A  35       1.084  -3.663  -6.485  1.00  0.54           N  
ATOM    524  CA  CYS A  35       1.226  -2.376  -5.816  1.00  0.46           C  
ATOM    525  C   CYS A  35       1.777  -1.423  -6.869  1.00  0.59           C  
ATOM    526  O   CYS A  35       2.468  -1.864  -7.789  1.00  0.97           O  
ATOM    527  CB  CYS A  35       2.200  -2.460  -4.633  1.00  0.56           C  
ATOM    528  SG  CYS A  35       2.389  -0.823  -3.886  1.00  2.17           S  
ATOM    529  H   CYS A  35       1.762  -3.821  -7.221  1.00  0.60           H  
ATOM    530  HA  CYS A  35       0.261  -2.019  -5.462  1.00  0.49           H  
ATOM    531  HB2 CYS A  35       1.835  -3.120  -3.852  1.00  1.39           H  
ATOM    532  HB3 CYS A  35       3.177  -2.799  -4.980  1.00  1.40           H  
ATOM    533  HG  CYS A  35       3.437  -1.133  -3.121  1.00  2.29           H  
ATOM    534  N   SER A  36       1.457  -0.137  -6.783  1.00  0.50           N  
ATOM    535  CA  SER A  36       2.202   0.891  -7.487  1.00  0.83           C  
ATOM    536  C   SER A  36       2.337   2.081  -6.546  1.00  0.66           C  
ATOM    537  O   SER A  36       1.343   2.774  -6.316  1.00  0.75           O  
ATOM    538  CB  SER A  36       1.482   1.250  -8.788  1.00  1.32           C  
ATOM    539  OG  SER A  36       1.277   0.073  -9.546  1.00  2.67           O  
ATOM    540  H   SER A  36       0.755   0.150  -6.108  1.00  0.50           H  
ATOM    541  HA  SER A  36       3.198   0.533  -7.747  1.00  1.10           H  
ATOM    542  HB2 SER A  36       0.518   1.710  -8.573  1.00  2.14           H  
ATOM    543  HB3 SER A  36       2.097   1.952  -9.353  1.00  1.46           H  
ATOM    544  HG  SER A  36       1.825  -0.631  -9.166  1.00  3.05           H  
ATOM    545  N   VAL A  37       3.524   2.289  -5.967  1.00  0.64           N  
ATOM    546  CA  VAL A  37       3.761   3.355  -5.005  1.00  0.59           C  
ATOM    547  C   VAL A  37       4.736   4.402  -5.537  1.00  0.71           C  
ATOM    548  O   VAL A  37       5.694   4.077  -6.234  1.00  0.92           O  
ATOM    549  CB  VAL A  37       4.153   2.749  -3.648  1.00  0.68           C  
ATOM    550  CG1 VAL A  37       5.490   2.012  -3.665  1.00  1.58           C  
ATOM    551  CG2 VAL A  37       4.227   3.785  -2.535  1.00  1.33           C  
ATOM    552  H   VAL A  37       4.299   1.640  -6.158  1.00  0.83           H  
ATOM    553  HA  VAL A  37       2.836   3.894  -4.868  1.00  0.59           H  
ATOM    554  HB  VAL A  37       3.378   2.031  -3.380  1.00  1.74           H  
ATOM    555 HG11 VAL A  37       6.247   2.552  -3.101  1.00  2.36           H  
ATOM    556 HG12 VAL A  37       5.345   1.044  -3.193  1.00  2.28           H  
ATOM    557 HG13 VAL A  37       5.849   1.886  -4.682  1.00  2.57           H  
ATOM    558 HG21 VAL A  37       3.289   4.315  -2.444  1.00  2.60           H  
ATOM    559 HG22 VAL A  37       4.429   3.259  -1.605  1.00  1.96           H  
ATOM    560 HG23 VAL A  37       5.028   4.491  -2.742  1.00  2.20           H  
ATOM    561  N   ALA A  38       4.473   5.675  -5.223  1.00  0.73           N  
ATOM    562  CA  ALA A  38       5.328   6.780  -5.630  1.00  0.91           C  
ATOM    563  C   ALA A  38       5.398   7.848  -4.540  1.00  0.86           C  
ATOM    564  O   ALA A  38       4.396   8.177  -3.902  1.00  0.82           O  
ATOM    565  CB  ALA A  38       4.832   7.372  -6.949  1.00  1.14           C  
ATOM    566  H   ALA A  38       3.636   5.883  -4.679  1.00  0.74           H  
ATOM    567  HA  ALA A  38       6.340   6.406  -5.796  1.00  1.01           H  
ATOM    568  HB1 ALA A  38       4.889   6.618  -7.735  1.00  2.27           H  
ATOM    569  HB2 ALA A  38       3.800   7.704  -6.845  1.00  1.32           H  
ATOM    570  HB3 ALA A  38       5.465   8.219  -7.221  1.00  2.17           H  
ATOM    571  N   LEU A  39       6.604   8.389  -4.345  1.00  0.89           N  
ATOM    572  CA  LEU A  39       6.903   9.373  -3.313  1.00  0.87           C  
ATOM    573  C   LEU A  39       6.367  10.754  -3.681  1.00  0.91           C  
ATOM    574  O   LEU A  39       5.922  11.487  -2.807  1.00  0.85           O  
ATOM    575  CB  LEU A  39       8.402   9.368  -2.982  1.00  1.11           C  
ATOM    576  CG  LEU A  39       9.309   9.901  -4.106  1.00  1.00           C  
ATOM    577  CD1 LEU A  39       9.616  11.393  -3.910  1.00  1.76           C  
ATOM    578  CD2 LEU A  39      10.630   9.126  -4.107  1.00  1.75           C  
ATOM    579  H   LEU A  39       7.366   8.062  -4.920  1.00  0.99           H  
ATOM    580  HA  LEU A  39       6.394   9.072  -2.400  1.00  0.79           H  
ATOM    581  HB2 LEU A  39       8.562   9.958  -2.079  1.00  1.94           H  
ATOM    582  HB3 LEU A  39       8.678   8.338  -2.751  1.00  1.83           H  
ATOM    583  HG  LEU A  39       8.840   9.754  -5.079  1.00  1.50           H  
ATOM    584 HD11 LEU A  39       8.704  11.984  -3.886  1.00  2.45           H  
ATOM    585 HD12 LEU A  39      10.148  11.543  -2.970  1.00  2.39           H  
ATOM    586 HD13 LEU A  39      10.241  11.749  -4.728  1.00  2.46           H  
ATOM    587 HD21 LEU A  39      11.104   9.211  -3.131  1.00  2.45           H  
ATOM    588 HD22 LEU A  39      10.445   8.075  -4.320  1.00  2.41           H  
ATOM    589 HD23 LEU A  39      11.299   9.527  -4.868  1.00  2.77           H  
ATOM    590  N   ALA A  40       6.346  11.100  -4.973  1.00  1.08           N  
ATOM    591  CA  ALA A  40       5.869  12.398  -5.447  1.00  1.21           C  
ATOM    592  C   ALA A  40       4.451  12.711  -4.952  1.00  1.10           C  
ATOM    593  O   ALA A  40       4.119  13.863  -4.696  1.00  1.13           O  
ATOM    594  CB  ALA A  40       5.927  12.430  -6.976  1.00  1.57           C  
ATOM    595  H   ALA A  40       6.729  10.455  -5.647  1.00  1.16           H  
ATOM    596  HA  ALA A  40       6.539  13.171  -5.064  1.00  1.26           H  
ATOM    597  HB1 ALA A  40       6.951  12.255  -7.313  1.00  2.82           H  
ATOM    598  HB2 ALA A  40       5.273  11.665  -7.394  1.00  1.92           H  
ATOM    599  HB3 ALA A  40       5.603  13.409  -7.332  1.00  1.88           H  
ATOM    600  N   THR A  41       3.620  11.673  -4.833  1.00  1.14           N  
ATOM    601  CA  THR A  41       2.255  11.740  -4.319  1.00  1.26           C  
ATOM    602  C   THR A  41       2.153  11.131  -2.916  1.00  0.97           C  
ATOM    603  O   THR A  41       1.051  11.016  -2.382  1.00  1.09           O  
ATOM    604  CB  THR A  41       1.343  11.032  -5.333  1.00  1.86           C  
ATOM    605  OG1 THR A  41       0.001  10.939  -4.893  1.00  2.12           O  
ATOM    606  CG2 THR A  41       1.848   9.644  -5.747  1.00  3.09           C  
ATOM    607  H   THR A  41       3.985  10.758  -5.051  1.00  1.22           H  
ATOM    608  HA  THR A  41       1.917  12.774  -4.245  1.00  1.42           H  
ATOM    609  HB  THR A  41       1.370  11.654  -6.220  1.00  2.52           H  
ATOM    610  HG1 THR A  41      -0.004  10.870  -3.928  1.00  2.46           H  
ATOM    611 HG21 THR A  41       2.739   9.742  -6.364  1.00  3.93           H  
ATOM    612 HG22 THR A  41       2.082   9.037  -4.874  1.00  4.01           H  
ATOM    613 HG23 THR A  41       1.084   9.142  -6.341  1.00  3.41           H  
ATOM    614  N   ASN A  42       3.287  10.705  -2.357  1.00  0.78           N  
ATOM    615  CA  ASN A  42       3.435   9.903  -1.145  1.00  0.64           C  
ATOM    616  C   ASN A  42       2.323   8.860  -1.045  1.00  0.61           C  
ATOM    617  O   ASN A  42       1.640   8.779  -0.027  1.00  0.61           O  
ATOM    618  CB  ASN A  42       3.509  10.782   0.115  1.00  0.68           C  
ATOM    619  CG  ASN A  42       4.650  11.797   0.070  1.00  0.96           C  
ATOM    620  OD1 ASN A  42       4.432  12.950  -0.285  1.00  1.91           O  
ATOM    621  ND2 ASN A  42       5.868  11.414   0.451  1.00  1.37           N  
ATOM    622  H   ASN A  42       4.130  10.952  -2.852  1.00  0.89           H  
ATOM    623  HA  ASN A  42       4.381   9.377  -1.225  1.00  0.64           H  
ATOM    624  HB2 ASN A  42       2.568  11.323   0.226  1.00  0.82           H  
ATOM    625  HB3 ASN A  42       3.645  10.147   0.991  1.00  0.78           H  
ATOM    626 HD21 ASN A  42       6.099  10.483   0.795  1.00  2.16           H  
ATOM    627 HD22 ASN A  42       6.605  12.096   0.376  1.00  1.51           H  
ATOM    628  N   LYS A  43       2.108   8.075  -2.108  1.00  0.70           N  
ATOM    629  CA  LYS A  43       0.901   7.267  -2.230  1.00  0.64           C  
ATOM    630  C   LYS A  43       1.177   5.933  -2.902  1.00  0.60           C  
ATOM    631  O   LYS A  43       1.901   5.879  -3.895  1.00  0.76           O  
ATOM    632  CB  LYS A  43      -0.196   8.072  -2.945  1.00  0.74           C  
ATOM    633  CG  LYS A  43      -1.532   7.326  -3.082  1.00  1.78           C  
ATOM    634  CD  LYS A  43      -1.689   6.636  -4.446  1.00  1.64           C  
ATOM    635  CE  LYS A  43      -2.067   7.646  -5.544  1.00  1.56           C  
ATOM    636  NZ  LYS A  43      -2.522   6.978  -6.782  1.00  2.13           N  
ATOM    637  H   LYS A  43       2.761   8.105  -2.888  1.00  0.79           H  
ATOM    638  HA  LYS A  43       0.542   7.030  -1.236  1.00  0.76           H  
ATOM    639  HB2 LYS A  43      -0.381   8.963  -2.349  1.00  1.82           H  
ATOM    640  HB3 LYS A  43       0.154   8.382  -3.925  1.00  1.40           H  
ATOM    641  HG2 LYS A  43      -1.624   6.588  -2.287  1.00  2.99           H  
ATOM    642  HG3 LYS A  43      -2.346   8.040  -2.946  1.00  2.78           H  
ATOM    643  HD2 LYS A  43      -0.773   6.112  -4.720  1.00  2.23           H  
ATOM    644  HD3 LYS A  43      -2.477   5.893  -4.335  1.00  1.74           H  
ATOM    645  HE2 LYS A  43      -2.866   8.298  -5.189  1.00  1.54           H  
ATOM    646  HE3 LYS A  43      -1.203   8.272  -5.774  1.00  1.82           H  
ATOM    647  HZ1 LYS A  43      -2.719   7.672  -7.490  1.00  2.04           H  
ATOM    648  HZ2 LYS A  43      -1.810   6.351  -7.127  1.00  3.07           H  
ATOM    649  HZ3 LYS A  43      -3.370   6.454  -6.610  1.00  2.70           H  
ATOM    650  N   ALA A  44       0.566   4.882  -2.343  1.00  0.58           N  
ATOM    651  CA  ALA A  44       0.583   3.508  -2.805  1.00  0.58           C  
ATOM    652  C   ALA A  44      -0.811   3.138  -3.290  1.00  0.55           C  
ATOM    653  O   ALA A  44      -1.760   3.156  -2.508  1.00  0.69           O  
ATOM    654  CB  ALA A  44       1.027   2.595  -1.659  1.00  0.65           C  
ATOM    655  H   ALA A  44      -0.022   5.052  -1.531  1.00  0.63           H  
ATOM    656  HA  ALA A  44       1.261   3.371  -3.635  1.00  0.62           H  
ATOM    657  HB1 ALA A  44       0.258   2.552  -0.888  1.00  1.20           H  
ATOM    658  HB2 ALA A  44       1.208   1.598  -2.057  1.00  1.86           H  
ATOM    659  HB3 ALA A  44       1.947   2.960  -1.207  1.00  1.70           H  
ATOM    660  N   HIS A  45      -0.939   2.817  -4.577  1.00  0.49           N  
ATOM    661  CA  HIS A  45      -2.113   2.204  -5.134  1.00  0.49           C  
ATOM    662  C   HIS A  45      -1.899   0.710  -4.920  1.00  0.42           C  
ATOM    663  O   HIS A  45      -1.095   0.100  -5.623  1.00  0.67           O  
ATOM    664  CB  HIS A  45      -2.140   2.637  -6.599  1.00  0.73           C  
ATOM    665  CG  HIS A  45      -3.108   1.956  -7.516  1.00  0.93           C  
ATOM    666  ND1 HIS A  45      -3.121   2.174  -8.869  1.00  1.66           N  
ATOM    667  CD2 HIS A  45      -3.920   0.881  -7.256  1.00  1.35           C  
ATOM    668  CE1 HIS A  45      -3.920   1.252  -9.412  1.00  2.28           C  
ATOM    669  NE2 HIS A  45      -4.434   0.439  -8.479  1.00  2.08           N  
ATOM    670  H   HIS A  45      -0.141   2.767  -5.208  1.00  0.54           H  
ATOM    671  HA  HIS A  45      -3.030   2.538  -4.647  1.00  0.55           H  
ATOM    672  HB2 HIS A  45      -2.347   3.707  -6.634  1.00  1.44           H  
ATOM    673  HB3 HIS A  45      -1.153   2.472  -7.033  1.00  1.45           H  
ATOM    674  HD1 HIS A  45      -2.579   2.858  -9.375  1.00  1.96           H  
ATOM    675  HD2 HIS A  45      -4.033   0.372  -6.309  1.00  1.37           H  
ATOM    676  HE1 HIS A  45      -4.044   1.150 -10.469  1.00  3.00           H  
ATOM    677  N   ILE A  46      -2.588   0.140  -3.932  1.00  0.42           N  
ATOM    678  CA  ILE A  46      -2.592  -1.296  -3.692  1.00  0.38           C  
ATOM    679  C   ILE A  46      -3.698  -1.890  -4.558  1.00  0.43           C  
ATOM    680  O   ILE A  46      -4.804  -1.347  -4.573  1.00  0.70           O  
ATOM    681  CB  ILE A  46      -2.819  -1.575  -2.193  1.00  0.45           C  
ATOM    682  CG1 ILE A  46      -1.500  -1.493  -1.408  1.00  0.59           C  
ATOM    683  CG2 ILE A  46      -3.416  -2.970  -1.955  1.00  0.84           C  
ATOM    684  CD1 ILE A  46      -0.803  -0.138  -1.504  1.00  1.09           C  
ATOM    685  H   ILE A  46      -3.244   0.708  -3.400  1.00  0.65           H  
ATOM    686  HA  ILE A  46      -1.640  -1.739  -3.987  1.00  0.46           H  
ATOM    687  HB  ILE A  46      -3.517  -0.843  -1.786  1.00  0.59           H  
ATOM    688 HG12 ILE A  46      -1.701  -1.693  -0.355  1.00  1.56           H  
ATOM    689 HG13 ILE A  46      -0.812  -2.248  -1.784  1.00  1.46           H  
ATOM    690 HG21 ILE A  46      -4.421  -3.049  -2.370  1.00  2.24           H  
ATOM    691 HG22 ILE A  46      -2.786  -3.729  -2.414  1.00  1.34           H  
ATOM    692 HG23 ILE A  46      -3.489  -3.163  -0.888  1.00  1.81           H  
ATOM    693 HD11 ILE A  46       0.015  -0.112  -0.785  1.00  2.10           H  
ATOM    694 HD12 ILE A  46      -0.393  -0.007  -2.504  1.00  2.22           H  
ATOM    695 HD13 ILE A  46      -1.502   0.666  -1.284  1.00  1.97           H  
ATOM    696  N   LYS A  47      -3.409  -2.998  -5.251  1.00  0.48           N  
ATOM    697  CA  LYS A  47      -4.402  -3.798  -5.940  1.00  0.52           C  
ATOM    698  C   LYS A  47      -4.483  -5.142  -5.226  1.00  0.51           C  
ATOM    699  O   LYS A  47      -3.476  -5.853  -5.156  1.00  0.79           O  
ATOM    700  CB  LYS A  47      -4.010  -3.971  -7.404  1.00  0.64           C  
ATOM    701  CG  LYS A  47      -3.882  -2.616  -8.106  1.00  0.65           C  
ATOM    702  CD  LYS A  47      -4.143  -2.803  -9.608  1.00  0.83           C  
ATOM    703  CE  LYS A  47      -5.660  -2.825  -9.869  1.00  1.93           C  
ATOM    704  NZ  LYS A  47      -6.049  -3.640 -11.032  1.00  2.59           N  
ATOM    705  H   LYS A  47      -2.483  -3.421  -5.198  1.00  0.65           H  
ATOM    706  HA  LYS A  47      -5.369  -3.305  -5.911  1.00  0.53           H  
ATOM    707  HB2 LYS A  47      -3.066  -4.506  -7.485  1.00  0.69           H  
ATOM    708  HB3 LYS A  47      -4.790  -4.572  -7.871  1.00  0.74           H  
ATOM    709  HG2 LYS A  47      -4.611  -1.924  -7.687  1.00  0.66           H  
ATOM    710  HG3 LYS A  47      -2.887  -2.195  -7.924  1.00  0.65           H  
ATOM    711  HD2 LYS A  47      -3.699  -1.967 -10.153  1.00  1.34           H  
ATOM    712  HD3 LYS A  47      -3.664  -3.730  -9.931  1.00  1.64           H  
ATOM    713  HE2 LYS A  47      -6.183  -3.274  -9.025  1.00  2.77           H  
ATOM    714  HE3 LYS A  47      -6.017  -1.801  -9.997  1.00  2.58           H  
ATOM    715  HZ1 LYS A  47      -7.060  -3.563 -11.186  1.00  3.20           H  
ATOM    716  HZ2 LYS A  47      -5.548  -3.440 -11.881  1.00  2.73           H  
ATOM    717  HZ3 LYS A  47      -6.000  -4.630 -10.779  1.00  3.49           H  
ATOM    718  N   TYR A  48      -5.651  -5.471  -4.672  1.00  0.67           N  
ATOM    719  CA  TYR A  48      -5.839  -6.604  -3.782  1.00  0.63           C  
ATOM    720  C   TYR A  48      -6.994  -7.491  -4.241  1.00  0.67           C  
ATOM    721  O   TYR A  48      -7.979  -7.016  -4.808  1.00  0.94           O  
ATOM    722  CB  TYR A  48      -6.040  -6.124  -2.340  1.00  0.84           C  
ATOM    723  CG  TYR A  48      -7.397  -5.511  -2.039  1.00  1.09           C  
ATOM    724  CD1 TYR A  48      -7.696  -4.202  -2.458  1.00  2.06           C  
ATOM    725  CD2 TYR A  48      -8.363  -6.252  -1.330  1.00  2.26           C  
ATOM    726  CE1 TYR A  48      -8.954  -3.641  -2.172  1.00  2.42           C  
ATOM    727  CE2 TYR A  48      -9.603  -5.675  -1.009  1.00  2.61           C  
ATOM    728  CZ  TYR A  48      -9.902  -4.372  -1.440  1.00  2.12           C  
ATOM    729  OH  TYR A  48     -11.111  -3.816  -1.150  1.00  2.72           O  
ATOM    730  H   TYR A  48      -6.469  -4.905  -4.884  1.00  1.06           H  
ATOM    731  HA  TYR A  48      -4.935  -7.206  -3.782  1.00  0.73           H  
ATOM    732  HB2 TYR A  48      -5.896  -6.985  -1.690  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -5.259  -5.406  -2.093  1.00  1.04           H  
ATOM    734  HD1 TYR A  48      -6.961  -3.621  -2.997  1.00  3.17           H  
ATOM    735  HD2 TYR A  48      -8.158  -7.264  -1.017  1.00  3.38           H  
ATOM    736  HE1 TYR A  48      -9.187  -2.637  -2.495  1.00  3.58           H  
ATOM    737  HE2 TYR A  48     -10.313  -6.238  -0.422  1.00  3.79           H  
ATOM    738  HH  TYR A  48     -11.692  -4.414  -0.675  1.00  3.18           H  
ATOM    739  N   ASP A  49      -6.867  -8.784  -3.963  1.00  0.61           N  
ATOM    740  CA  ASP A  49      -7.893  -9.783  -4.188  1.00  0.85           C  
ATOM    741  C   ASP A  49      -8.918  -9.618  -3.060  1.00  0.82           C  
ATOM    742  O   ASP A  49      -8.548  -9.777  -1.895  1.00  0.66           O  
ATOM    743  CB  ASP A  49      -7.261 -11.184  -4.143  1.00  1.02           C  
ATOM    744  CG  ASP A  49      -6.082 -11.361  -5.092  1.00  2.04           C  
ATOM    745  OD1 ASP A  49      -6.212 -10.946  -6.262  1.00  2.68           O  
ATOM    746  OD2 ASP A  49      -5.083 -11.959  -4.625  1.00  3.11           O  
ATOM    747  H   ASP A  49      -6.026  -9.087  -3.489  1.00  0.56           H  
ATOM    748  HA  ASP A  49      -8.322  -9.634  -5.177  1.00  1.08           H  
ATOM    749  HB2 ASP A  49      -6.921 -11.379  -3.125  1.00  1.37           H  
ATOM    750  HB3 ASP A  49      -8.022 -11.918  -4.406  1.00  1.25           H  
ATOM    751  N   PRO A  50     -10.183  -9.267  -3.347  1.00  1.14           N  
ATOM    752  CA  PRO A  50     -11.160  -8.945  -2.318  1.00  1.31           C  
ATOM    753  C   PRO A  50     -11.695 -10.221  -1.658  1.00  1.40           C  
ATOM    754  O   PRO A  50     -12.857 -10.583  -1.835  1.00  2.17           O  
ATOM    755  CB  PRO A  50     -12.239  -8.136  -3.047  1.00  1.73           C  
ATOM    756  CG  PRO A  50     -12.223  -8.735  -4.453  1.00  1.83           C  
ATOM    757  CD  PRO A  50     -10.741  -9.054  -4.671  1.00  1.48           C  
ATOM    758  HA  PRO A  50     -10.716  -8.321  -1.543  1.00  1.22           H  
ATOM    759  HB2 PRO A  50     -13.220  -8.196  -2.574  1.00  1.98           H  
ATOM    760  HB3 PRO A  50     -11.921  -7.094  -3.105  1.00  1.78           H  
ATOM    761  HG2 PRO A  50     -12.800  -9.661  -4.458  1.00  1.96           H  
ATOM    762  HG3 PRO A  50     -12.614  -8.039  -5.196  1.00  2.06           H  
ATOM    763  HD2 PRO A  50     -10.631  -9.943  -5.293  1.00  1.60           H  
ATOM    764  HD3 PRO A  50     -10.254  -8.200  -5.140  1.00  1.48           H  
ATOM    765  N   GLU A  51     -10.836 -10.892  -0.887  1.00  1.12           N  
ATOM    766  CA  GLU A  51     -11.150 -12.122  -0.179  1.00  1.35           C  
ATOM    767  C   GLU A  51     -10.289 -12.239   1.084  1.00  1.22           C  
ATOM    768  O   GLU A  51     -10.676 -11.748   2.140  1.00  1.75           O  
ATOM    769  CB  GLU A  51     -11.016 -13.332  -1.122  1.00  1.83           C  
ATOM    770  CG  GLU A  51      -9.873 -13.211  -2.144  1.00  2.67           C  
ATOM    771  CD  GLU A  51      -9.388 -14.587  -2.568  1.00  3.81           C  
ATOM    772  OE1 GLU A  51     -10.184 -15.319  -3.187  1.00  4.15           O  
ATOM    773  OE2 GLU A  51      -8.217 -14.886  -2.246  1.00  5.02           O  
ATOM    774  H   GLU A  51      -9.885 -10.542  -0.835  1.00  1.29           H  
ATOM    775  HA  GLU A  51     -12.186 -12.083   0.163  1.00  1.52           H  
ATOM    776  HB2 GLU A  51     -10.899 -14.241  -0.530  1.00  2.20           H  
ATOM    777  HB3 GLU A  51     -11.942 -13.439  -1.690  1.00  1.94           H  
ATOM    778  HG2 GLU A  51     -10.240 -12.688  -3.027  1.00  2.80           H  
ATOM    779  HG3 GLU A  51      -9.027 -12.647  -1.753  1.00  3.12           H  
ATOM    780  N   ILE A  52      -9.133 -12.907   0.993  1.00  1.24           N  
ATOM    781  CA  ILE A  52      -8.317 -13.233   2.158  1.00  1.23           C  
ATOM    782  C   ILE A  52      -7.769 -11.994   2.875  1.00  1.04           C  
ATOM    783  O   ILE A  52      -7.538 -12.040   4.080  1.00  1.26           O  
ATOM    784  CB  ILE A  52      -7.180 -14.201   1.779  1.00  1.60           C  
ATOM    785  CG1 ILE A  52      -6.245 -13.646   0.687  1.00  1.42           C  
ATOM    786  CG2 ILE A  52      -7.763 -15.558   1.362  1.00  2.33           C  
ATOM    787  CD1 ILE A  52      -4.890 -14.359   0.688  1.00  2.13           C  
ATOM    788  H   ILE A  52      -8.886 -13.320   0.106  1.00  1.74           H  
ATOM    789  HA  ILE A  52      -8.958 -13.744   2.879  1.00  1.26           H  
ATOM    790  HB  ILE A  52      -6.590 -14.351   2.683  1.00  2.08           H  
ATOM    791 HG12 ILE A  52      -6.715 -13.741  -0.291  1.00  1.76           H  
ATOM    792 HG13 ILE A  52      -6.034 -12.593   0.861  1.00  1.79           H  
ATOM    793 HG21 ILE A  52      -8.330 -15.464   0.435  1.00  2.13           H  
ATOM    794 HG22 ILE A  52      -6.967 -16.287   1.214  1.00  3.36           H  
ATOM    795 HG23 ILE A  52      -8.425 -15.932   2.143  1.00  3.13           H  
ATOM    796 HD11 ILE A  52      -5.006 -15.425   0.499  1.00  2.76           H  
ATOM    797 HD12 ILE A  52      -4.260 -13.927  -0.088  1.00  2.53           H  
ATOM    798 HD13 ILE A  52      -4.399 -14.218   1.651  1.00  3.04           H  
ATOM    799  N   ILE A  53      -7.510 -10.920   2.128  1.00  0.82           N  
ATOM    800  CA  ILE A  53      -6.862  -9.707   2.607  1.00  0.70           C  
ATOM    801  C   ILE A  53      -7.873  -8.558   2.544  1.00  0.60           C  
ATOM    802  O   ILE A  53      -8.603  -8.443   1.560  1.00  0.70           O  
ATOM    803  CB  ILE A  53      -5.607  -9.445   1.748  1.00  0.68           C  
ATOM    804  CG1 ILE A  53      -4.729  -8.323   2.323  1.00  0.91           C  
ATOM    805  CG2 ILE A  53      -5.941  -9.108   0.291  1.00  0.67           C  
ATOM    806  CD1 ILE A  53      -3.682  -8.889   3.281  1.00  1.07           C  
ATOM    807  H   ILE A  53      -7.791 -10.940   1.160  1.00  0.86           H  
ATOM    808  HA  ILE A  53      -6.545  -9.838   3.643  1.00  0.83           H  
ATOM    809  HB  ILE A  53      -5.016 -10.363   1.727  1.00  0.82           H  
ATOM    810 HG12 ILE A  53      -4.201  -7.815   1.519  1.00  1.55           H  
ATOM    811 HG13 ILE A  53      -5.341  -7.580   2.831  1.00  1.73           H  
ATOM    812 HG21 ILE A  53      -6.549  -9.889  -0.162  1.00  1.89           H  
ATOM    813 HG22 ILE A  53      -6.463  -8.156   0.240  1.00  1.63           H  
ATOM    814 HG23 ILE A  53      -5.017  -9.019  -0.274  1.00  1.71           H  
ATOM    815 HD11 ILE A  53      -3.044  -9.594   2.749  1.00  1.62           H  
ATOM    816 HD12 ILE A  53      -3.066  -8.074   3.662  1.00  2.02           H  
ATOM    817 HD13 ILE A  53      -4.168  -9.401   4.110  1.00  2.00           H  
ATOM    818  N   GLY A  54      -7.917  -7.707   3.573  1.00  0.57           N  
ATOM    819  CA  GLY A  54      -8.723  -6.504   3.593  1.00  0.59           C  
ATOM    820  C   GLY A  54      -7.848  -5.255   3.733  1.00  0.55           C  
ATOM    821  O   GLY A  54      -6.624  -5.334   3.874  1.00  0.55           O  
ATOM    822  H   GLY A  54      -7.373  -7.855   4.425  1.00  0.68           H  
ATOM    823  HA2 GLY A  54      -9.333  -6.417   2.693  1.00  0.66           H  
ATOM    824  HA3 GLY A  54      -9.380  -6.574   4.460  1.00  0.67           H  
ATOM    825  N   PRO A  55      -8.484  -4.073   3.699  1.00  0.65           N  
ATOM    826  CA  PRO A  55      -7.820  -2.793   3.874  1.00  0.71           C  
ATOM    827  C   PRO A  55      -7.079  -2.741   5.208  1.00  0.74           C  
ATOM    828  O   PRO A  55      -5.962  -2.239   5.256  1.00  0.76           O  
ATOM    829  CB  PRO A  55      -8.920  -1.729   3.772  1.00  0.89           C  
ATOM    830  CG  PRO A  55     -10.210  -2.493   4.068  1.00  0.97           C  
ATOM    831  CD  PRO A  55      -9.911  -3.882   3.510  1.00  0.83           C  
ATOM    832  HA  PRO A  55      -7.104  -2.635   3.067  1.00  0.69           H  
ATOM    833  HB2 PRO A  55      -8.763  -0.894   4.457  1.00  0.99           H  
ATOM    834  HB3 PRO A  55      -8.963  -1.361   2.748  1.00  0.92           H  
ATOM    835  HG2 PRO A  55     -10.360  -2.554   5.146  1.00  1.02           H  
ATOM    836  HG3 PRO A  55     -11.080  -2.035   3.593  1.00  1.09           H  
ATOM    837  HD2 PRO A  55     -10.518  -4.627   4.024  1.00  0.91           H  
ATOM    838  HD3 PRO A  55     -10.113  -3.908   2.437  1.00  0.88           H  
ATOM    839  N   ARG A  56      -7.680  -3.258   6.286  1.00  0.79           N  
ATOM    840  CA  ARG A  56      -7.025  -3.312   7.588  1.00  0.87           C  
ATOM    841  C   ARG A  56      -5.697  -4.062   7.496  1.00  0.81           C  
ATOM    842  O   ARG A  56      -4.663  -3.541   7.904  1.00  0.84           O  
ATOM    843  CB  ARG A  56      -7.931  -3.973   8.632  1.00  1.01           C  
ATOM    844  CG  ARG A  56      -9.136  -3.093   8.976  1.00  2.33           C  
ATOM    845  CD  ARG A  56      -9.874  -3.687  10.179  1.00  2.65           C  
ATOM    846  NE  ARG A  56     -10.991  -2.827  10.598  1.00  4.17           N  
ATOM    847  CZ  ARG A  56     -11.726  -3.018  11.706  1.00  5.02           C  
ATOM    848  NH1 ARG A  56     -11.484  -4.076  12.489  1.00  4.78           N  
ATOM    849  NH2 ARG A  56     -12.696  -2.154  12.025  1.00  6.58           N  
ATOM    850  H   ARG A  56      -8.587  -3.685   6.183  1.00  0.77           H  
ATOM    851  HA  ARG A  56      -6.808  -2.293   7.915  1.00  0.93           H  
ATOM    852  HB2 ARG A  56      -8.264  -4.950   8.275  1.00  1.41           H  
ATOM    853  HB3 ARG A  56      -7.337  -4.119   9.537  1.00  1.52           H  
ATOM    854  HG2 ARG A  56      -8.781  -2.092   9.232  1.00  3.11           H  
ATOM    855  HG3 ARG A  56      -9.805  -3.027   8.116  1.00  3.27           H  
ATOM    856  HD2 ARG A  56     -10.245  -4.678   9.908  1.00  2.85           H  
ATOM    857  HD3 ARG A  56      -9.157  -3.780  11.000  1.00  2.68           H  
ATOM    858  HE  ARG A  56     -11.183  -2.029  10.009  1.00  4.96           H  
ATOM    859 HH11 ARG A  56     -10.751  -4.720  12.230  1.00  4.01           H  
ATOM    860 HH12 ARG A  56     -12.008  -4.251  13.333  1.00  5.70           H  
ATOM    861 HH21 ARG A  56     -12.880  -1.350  11.441  1.00  7.16           H  
ATOM    862 HH22 ARG A  56     -13.257  -2.279  12.855  1.00  7.37           H  
ATOM    863  N   ASP A  57      -5.723  -5.286   6.966  1.00  0.82           N  
ATOM    864  CA  ASP A  57      -4.542  -6.129   6.864  1.00  0.84           C  
ATOM    865  C   ASP A  57      -3.455  -5.374   6.110  1.00  0.78           C  
ATOM    866  O   ASP A  57      -2.323  -5.259   6.579  1.00  0.76           O  
ATOM    867  CB  ASP A  57      -4.887  -7.439   6.144  1.00  0.97           C  
ATOM    868  CG  ASP A  57      -6.201  -8.030   6.615  1.00  1.77           C  
ATOM    869  OD1 ASP A  57      -7.227  -7.464   6.175  1.00  2.88           O  
ATOM    870  OD2 ASP A  57      -6.161  -8.999   7.401  1.00  2.28           O  
ATOM    871  H   ASP A  57      -6.594  -5.695   6.629  1.00  0.89           H  
ATOM    872  HA  ASP A  57      -4.197  -6.364   7.871  1.00  0.86           H  
ATOM    873  HB2 ASP A  57      -4.989  -7.247   5.079  1.00  1.17           H  
ATOM    874  HB3 ASP A  57      -4.083  -8.159   6.297  1.00  1.15           H  
ATOM    875  N   ILE A  58      -3.815  -4.826   4.947  1.00  0.79           N  
ATOM    876  CA  ILE A  58      -2.925  -4.003   4.141  1.00  0.80           C  
ATOM    877  C   ILE A  58      -2.339  -2.854   4.959  1.00  0.76           C  
ATOM    878  O   ILE A  58      -1.121  -2.665   4.994  1.00  0.80           O  
ATOM    879  CB  ILE A  58      -3.685  -3.501   2.901  1.00  0.87           C  
ATOM    880  CG1 ILE A  58      -3.801  -4.621   1.860  1.00  0.76           C  
ATOM    881  CG2 ILE A  58      -3.067  -2.236   2.292  1.00  0.99           C  
ATOM    882  CD1 ILE A  58      -2.470  -4.929   1.176  1.00  2.04           C  
ATOM    883  H   ILE A  58      -4.773  -4.973   4.631  1.00  0.82           H  
ATOM    884  HA  ILE A  58      -2.082  -4.622   3.845  1.00  0.84           H  
ATOM    885  HB  ILE A  58      -4.698  -3.234   3.201  1.00  1.06           H  
ATOM    886 HG12 ILE A  58      -4.161  -5.531   2.338  1.00  1.90           H  
ATOM    887 HG13 ILE A  58      -4.521  -4.326   1.097  1.00  1.57           H  
ATOM    888 HG21 ILE A  58      -3.254  -1.387   2.950  1.00  1.65           H  
ATOM    889 HG22 ILE A  58      -1.990  -2.345   2.165  1.00  1.46           H  
ATOM    890 HG23 ILE A  58      -3.532  -2.030   1.329  1.00  2.20           H  
ATOM    891 HD11 ILE A  58      -2.652  -5.675   0.408  1.00  2.98           H  
ATOM    892 HD12 ILE A  58      -2.061  -4.030   0.721  1.00  2.55           H  
ATOM    893 HD13 ILE A  58      -1.743  -5.324   1.882  1.00  3.26           H  
ATOM    894  N   ILE A  59      -3.204  -2.081   5.609  1.00  0.74           N  
ATOM    895  CA  ILE A  59      -2.793  -0.963   6.435  1.00  0.77           C  
ATOM    896  C   ILE A  59      -1.752  -1.448   7.440  1.00  0.78           C  
ATOM    897  O   ILE A  59      -0.647  -0.923   7.469  1.00  0.83           O  
ATOM    898  CB  ILE A  59      -4.028  -0.297   7.068  1.00  0.78           C  
ATOM    899  CG1 ILE A  59      -4.690   0.611   6.019  1.00  0.82           C  
ATOM    900  CG2 ILE A  59      -3.713   0.465   8.364  1.00  0.82           C  
ATOM    901  CD1 ILE A  59      -6.141   0.922   6.375  1.00  0.83           C  
ATOM    902  H   ILE A  59      -4.193  -2.298   5.554  1.00  0.73           H  
ATOM    903  HA  ILE A  59      -2.313  -0.241   5.777  1.00  0.82           H  
ATOM    904  HB  ILE A  59      -4.739  -1.075   7.322  1.00  0.77           H  
ATOM    905 HG12 ILE A  59      -4.137   1.544   5.924  1.00  0.88           H  
ATOM    906 HG13 ILE A  59      -4.690   0.111   5.050  1.00  0.82           H  
ATOM    907 HG21 ILE A  59      -4.594   0.992   8.727  1.00  1.88           H  
ATOM    908 HG22 ILE A  59      -3.409  -0.233   9.142  1.00  1.37           H  
ATOM    909 HG23 ILE A  59      -2.913   1.185   8.208  1.00  1.87           H  
ATOM    910 HD11 ILE A  59      -6.680  -0.010   6.539  1.00  1.55           H  
ATOM    911 HD12 ILE A  59      -6.188   1.535   7.272  1.00  1.55           H  
ATOM    912 HD13 ILE A  59      -6.598   1.466   5.549  1.00  2.18           H  
ATOM    913  N   HIS A  60      -2.060  -2.494   8.204  1.00  0.75           N  
ATOM    914  CA  HIS A  60      -1.179  -2.977   9.259  1.00  0.77           C  
ATOM    915  C   HIS A  60       0.133  -3.494   8.675  1.00  0.74           C  
ATOM    916  O   HIS A  60       1.212  -3.279   9.233  1.00  0.76           O  
ATOM    917  CB  HIS A  60      -1.917  -4.015  10.109  1.00  0.87           C  
ATOM    918  CG  HIS A  60      -3.156  -3.442  10.754  1.00  1.40           C  
ATOM    919  ND1 HIS A  60      -3.301  -2.153  11.221  1.00  2.86           N  
ATOM    920  CD2 HIS A  60      -4.373  -4.062  10.873  1.00  1.41           C  
ATOM    921  CE1 HIS A  60      -4.578  -2.006  11.610  1.00  3.17           C  
ATOM    922  NE2 HIS A  60      -5.274  -3.142  11.422  1.00  2.20           N  
ATOM    923  H   HIS A  60      -2.931  -2.982   8.029  1.00  0.75           H  
ATOM    924  HA  HIS A  60      -0.932  -2.142   9.906  1.00  0.84           H  
ATOM    925  HB2 HIS A  60      -2.193  -4.864   9.481  1.00  1.17           H  
ATOM    926  HB3 HIS A  60      -1.249  -4.367  10.896  1.00  1.00           H  
ATOM    927  HD1 HIS A  60      -2.586  -1.422  11.240  1.00  3.74           H  
ATOM    928  HD2 HIS A  60      -4.607  -5.068  10.558  1.00  1.93           H  
ATOM    929  HE1 HIS A  60      -4.991  -1.093  12.013  1.00  4.28           H  
ATOM    930  N   THR A  61       0.043  -4.140   7.514  1.00  0.76           N  
ATOM    931  CA  THR A  61       1.210  -4.593   6.773  1.00  0.86           C  
ATOM    932  C   THR A  61       2.126  -3.400   6.468  1.00  0.88           C  
ATOM    933  O   THR A  61       3.330  -3.482   6.702  1.00  1.02           O  
ATOM    934  CB  THR A  61       0.758  -5.366   5.524  1.00  0.95           C  
ATOM    935  OG1 THR A  61       0.021  -6.502   5.922  1.00  1.03           O  
ATOM    936  CG2 THR A  61       1.925  -5.863   4.664  1.00  1.12           C  
ATOM    937  H   THR A  61      -0.881  -4.233   7.096  1.00  0.76           H  
ATOM    938  HA  THR A  61       1.765  -5.285   7.409  1.00  0.90           H  
ATOM    939  HB  THR A  61       0.105  -4.728   4.931  1.00  0.90           H  
ATOM    940  HG1 THR A  61      -0.801  -6.204   6.331  1.00  1.17           H  
ATOM    941 HG21 THR A  61       1.539  -6.457   3.832  1.00  2.37           H  
ATOM    942 HG22 THR A  61       2.490  -5.023   4.262  1.00  1.64           H  
ATOM    943 HG23 THR A  61       2.586  -6.490   5.262  1.00  1.64           H  
ATOM    944  N   ILE A  62       1.580  -2.280   5.982  1.00  0.78           N  
ATOM    945  CA  ILE A  62       2.389  -1.092   5.719  1.00  0.75           C  
ATOM    946  C   ILE A  62       2.861  -0.437   7.026  1.00  0.76           C  
ATOM    947  O   ILE A  62       4.022  -0.042   7.119  1.00  0.82           O  
ATOM    948  CB  ILE A  62       1.652  -0.097   4.810  1.00  0.66           C  
ATOM    949  CG1 ILE A  62       1.318  -0.721   3.444  1.00  0.70           C  
ATOM    950  CG2 ILE A  62       2.522   1.154   4.610  1.00  0.74           C  
ATOM    951  CD1 ILE A  62       0.258   0.094   2.701  1.00  1.38           C  
ATOM    952  H   ILE A  62       0.574  -2.240   5.824  1.00  0.72           H  
ATOM    953  HA  ILE A  62       3.279  -1.408   5.172  1.00  0.82           H  
ATOM    954  HB  ILE A  62       0.725   0.180   5.301  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.221  -0.789   2.838  1.00  1.21           H  
ATOM    956 HG13 ILE A  62       0.914  -1.724   3.578  1.00  1.32           H  
ATOM    957 HG21 ILE A  62       2.632   1.701   5.546  1.00  1.17           H  
ATOM    958 HG22 ILE A  62       3.506   0.861   4.246  1.00  1.75           H  
ATOM    959 HG23 ILE A  62       2.075   1.828   3.888  1.00  1.61           H  
ATOM    960 HD11 ILE A  62      -0.038  -0.430   1.794  1.00  2.16           H  
ATOM    961 HD12 ILE A  62      -0.616   0.215   3.340  1.00  2.38           H  
ATOM    962 HD13 ILE A  62       0.645   1.073   2.424  1.00  1.99           H  
ATOM    963  N   GLU A  63       1.996  -0.313   8.037  1.00  0.70           N  
ATOM    964  CA  GLU A  63       2.349   0.248   9.339  1.00  0.71           C  
ATOM    965  C   GLU A  63       3.578  -0.465   9.902  1.00  0.68           C  
ATOM    966  O   GLU A  63       4.493   0.186  10.398  1.00  0.68           O  
ATOM    967  CB  GLU A  63       1.163   0.168  10.308  1.00  0.77           C  
ATOM    968  CG  GLU A  63       0.041   1.143   9.912  1.00  1.51           C  
ATOM    969  CD  GLU A  63      -1.241   0.963  10.722  1.00  2.19           C  
ATOM    970  OE1 GLU A  63      -1.466  -0.157  11.232  1.00  2.58           O  
ATOM    971  OE2 GLU A  63      -2.002   1.950  10.790  1.00  3.42           O  
ATOM    972  H   GLU A  63       1.043  -0.629   7.906  1.00  0.70           H  
ATOM    973  HA  GLU A  63       2.609   1.298   9.208  1.00  0.76           H  
ATOM    974  HB2 GLU A  63       0.793  -0.853  10.339  1.00  1.44           H  
ATOM    975  HB3 GLU A  63       1.495   0.435  11.313  1.00  1.12           H  
ATOM    976  HG2 GLU A  63       0.398   2.163  10.058  1.00  1.91           H  
ATOM    977  HG3 GLU A  63      -0.214   1.026   8.864  1.00  2.28           H  
ATOM    978  N   SER A  64       3.638  -1.792   9.759  1.00  0.70           N  
ATOM    979  CA  SER A  64       4.809  -2.575  10.146  1.00  0.72           C  
ATOM    980  C   SER A  64       6.112  -2.063   9.507  1.00  0.66           C  
ATOM    981  O   SER A  64       7.184  -2.226  10.085  1.00  0.80           O  
ATOM    982  CB  SER A  64       4.586  -4.053   9.810  1.00  0.82           C  
ATOM    983  OG  SER A  64       3.401  -4.534  10.415  1.00  1.87           O  
ATOM    984  H   SER A  64       2.829  -2.270   9.375  1.00  0.74           H  
ATOM    985  HA  SER A  64       4.918  -2.495  11.229  1.00  0.77           H  
ATOM    986  HB2 SER A  64       4.535  -4.191   8.729  1.00  1.63           H  
ATOM    987  HB3 SER A  64       5.432  -4.628  10.190  1.00  1.13           H  
ATOM    988  HG  SER A  64       2.633  -4.087  10.033  1.00  2.67           H  
ATOM    989  N   LEU A  65       6.043  -1.453   8.318  1.00  0.59           N  
ATOM    990  CA  LEU A  65       7.197  -0.875   7.634  1.00  0.64           C  
ATOM    991  C   LEU A  65       7.547   0.516   8.171  1.00  0.64           C  
ATOM    992  O   LEU A  65       8.649   0.999   7.897  1.00  0.82           O  
ATOM    993  CB  LEU A  65       6.955  -0.798   6.119  1.00  0.68           C  
ATOM    994  CG  LEU A  65       6.392  -2.085   5.503  1.00  0.74           C  
ATOM    995  CD1 LEU A  65       6.217  -1.891   3.994  1.00  0.97           C  
ATOM    996  CD2 LEU A  65       7.287  -3.298   5.774  1.00  0.89           C  
ATOM    997  H   LEU A  65       5.134  -1.297   7.898  1.00  0.64           H  
ATOM    998  HA  LEU A  65       8.064  -1.513   7.803  1.00  0.70           H  
ATOM    999  HB2 LEU A  65       6.257   0.013   5.916  1.00  0.69           H  
ATOM   1000  HB3 LEU A  65       7.900  -0.556   5.631  1.00  0.80           H  
ATOM   1001  HG  LEU A  65       5.409  -2.282   5.927  1.00  0.86           H  
ATOM   1002 HD11 LEU A  65       5.737  -2.772   3.570  1.00  1.80           H  
ATOM   1003 HD12 LEU A  65       5.585  -1.023   3.801  1.00  1.90           H  
ATOM   1004 HD13 LEU A  65       7.187  -1.742   3.518  1.00  1.91           H  
ATOM   1005 HD21 LEU A  65       8.274  -3.148   5.337  1.00  1.50           H  
ATOM   1006 HD22 LEU A  65       7.385  -3.475   6.844  1.00  1.73           H  
ATOM   1007 HD23 LEU A  65       6.825  -4.179   5.335  1.00  1.83           H  
ATOM   1008  N   GLY A  66       6.638   1.151   8.916  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       6.855   2.424   9.585  1.00  0.61           C  
ATOM   1010  C   GLY A  66       6.419   3.617   8.736  1.00  0.57           C  
ATOM   1011  O   GLY A  66       7.117   4.628   8.714  1.00  0.67           O  
ATOM   1012  H   GLY A  66       5.768   0.676   9.133  1.00  0.64           H  
ATOM   1013  HA2 GLY A  66       6.268   2.429  10.503  1.00  0.62           H  
ATOM   1014  HA3 GLY A  66       7.906   2.535   9.855  1.00  0.71           H  
ATOM   1015  N   PHE A  67       5.259   3.522   8.074  1.00  0.47           N  
ATOM   1016  CA  PHE A  67       4.642   4.627   7.343  1.00  0.44           C  
ATOM   1017  C   PHE A  67       3.152   4.622   7.681  1.00  0.45           C  
ATOM   1018  O   PHE A  67       2.661   3.597   8.149  1.00  0.51           O  
ATOM   1019  CB  PHE A  67       4.845   4.434   5.835  1.00  0.43           C  
ATOM   1020  CG  PHE A  67       6.231   3.965   5.424  1.00  0.45           C  
ATOM   1021  CD1 PHE A  67       7.356   4.767   5.686  1.00  1.69           C  
ATOM   1022  CD2 PHE A  67       6.393   2.730   4.769  1.00  1.81           C  
ATOM   1023  CE1 PHE A  67       8.623   4.378   5.220  1.00  1.66           C  
ATOM   1024  CE2 PHE A  67       7.658   2.345   4.297  1.00  1.87           C  
ATOM   1025  CZ  PHE A  67       8.767   3.184   4.495  1.00  0.58           C  
ATOM   1026  H   PHE A  67       4.694   2.686   8.154  1.00  0.46           H  
ATOM   1027  HA  PHE A  67       5.073   5.581   7.653  1.00  0.47           H  
ATOM   1028  HB2 PHE A  67       4.113   3.705   5.485  1.00  0.45           H  
ATOM   1029  HB3 PHE A  67       4.630   5.380   5.334  1.00  0.48           H  
ATOM   1030  HD1 PHE A  67       7.249   5.701   6.220  1.00  2.98           H  
ATOM   1031  HD2 PHE A  67       5.543   2.090   4.587  1.00  3.06           H  
ATOM   1032  HE1 PHE A  67       9.469   5.037   5.353  1.00  2.90           H  
ATOM   1033  HE2 PHE A  67       7.764   1.432   3.733  1.00  3.16           H  
ATOM   1034  HZ  PHE A  67       9.710   2.954   4.022  1.00  0.64           H  
ATOM   1035  N   GLU A  68       2.430   5.721   7.440  1.00  0.51           N  
ATOM   1036  CA  GLU A  68       1.019   5.834   7.786  1.00  0.55           C  
ATOM   1037  C   GLU A  68       0.145   5.738   6.518  1.00  0.54           C  
ATOM   1038  O   GLU A  68      -0.074   6.758   5.858  1.00  0.56           O  
ATOM   1039  CB  GLU A  68       0.821   7.179   8.483  1.00  0.61           C  
ATOM   1040  CG  GLU A  68       1.540   7.309   9.832  1.00  0.96           C  
ATOM   1041  CD  GLU A  68       1.259   8.683  10.419  1.00  1.54           C  
ATOM   1042  OE1 GLU A  68       1.724   9.676   9.823  1.00  2.28           O  
ATOM   1043  OE2 GLU A  68       0.429   8.768  11.348  1.00  2.56           O  
ATOM   1044  H   GLU A  68       2.867   6.565   7.077  1.00  0.56           H  
ATOM   1045  HA  GLU A  68       0.727   5.076   8.511  1.00  0.60           H  
ATOM   1046  HB2 GLU A  68       1.211   7.957   7.838  1.00  0.86           H  
ATOM   1047  HB3 GLU A  68      -0.243   7.342   8.626  1.00  0.74           H  
ATOM   1048  HG2 GLU A  68       1.183   6.542  10.521  1.00  0.95           H  
ATOM   1049  HG3 GLU A  68       2.616   7.200   9.703  1.00  1.31           H  
ATOM   1050  N   PRO A  69      -0.361   4.547   6.148  1.00  0.63           N  
ATOM   1051  CA  PRO A  69      -1.102   4.329   4.910  1.00  0.75           C  
ATOM   1052  C   PRO A  69      -2.503   4.948   4.992  1.00  0.92           C  
ATOM   1053  O   PRO A  69      -3.489   4.294   5.324  1.00  1.33           O  
ATOM   1054  CB  PRO A  69      -1.113   2.810   4.727  1.00  0.80           C  
ATOM   1055  CG  PRO A  69      -1.152   2.309   6.161  1.00  0.77           C  
ATOM   1056  CD  PRO A  69      -0.232   3.293   6.876  1.00  0.72           C  
ATOM   1057  HA  PRO A  69      -0.584   4.769   4.060  1.00  0.74           H  
ATOM   1058  HB2 PRO A  69      -1.945   2.435   4.142  1.00  0.96           H  
ATOM   1059  HB3 PRO A  69      -0.174   2.498   4.274  1.00  0.76           H  
ATOM   1060  HG2 PRO A  69      -2.163   2.413   6.543  1.00  0.87           H  
ATOM   1061  HG3 PRO A  69      -0.821   1.279   6.250  1.00  0.77           H  
ATOM   1062  HD2 PRO A  69      -0.532   3.373   7.922  1.00  0.76           H  
ATOM   1063  HD3 PRO A  69       0.787   2.922   6.796  1.00  0.78           H  
ATOM   1064  N   SER A  70      -2.585   6.237   4.680  1.00  0.85           N  
ATOM   1065  CA  SER A  70      -3.768   7.052   4.871  1.00  0.95           C  
ATOM   1066  C   SER A  70      -4.715   6.898   3.678  1.00  0.88           C  
ATOM   1067  O   SER A  70      -4.523   7.559   2.661  1.00  0.87           O  
ATOM   1068  CB  SER A  70      -3.319   8.510   5.051  1.00  1.17           C  
ATOM   1069  OG  SER A  70      -2.294   8.608   6.028  1.00  1.97           O  
ATOM   1070  H   SER A  70      -1.738   6.711   4.385  1.00  0.91           H  
ATOM   1071  HA  SER A  70      -4.278   6.745   5.786  1.00  1.01           H  
ATOM   1072  HB2 SER A  70      -2.932   8.900   4.110  1.00  1.98           H  
ATOM   1073  HB3 SER A  70      -4.180   9.115   5.340  1.00  1.35           H  
ATOM   1074  HG  SER A  70      -1.561   8.020   5.782  1.00  2.80           H  
ATOM   1075  N   LEU A  71      -5.728   6.033   3.781  1.00  0.95           N  
ATOM   1076  CA  LEU A  71      -6.802   5.917   2.799  1.00  0.93           C  
ATOM   1077  C   LEU A  71      -7.382   7.296   2.460  1.00  1.07           C  
ATOM   1078  O   LEU A  71      -8.127   7.865   3.254  1.00  1.53           O  
ATOM   1079  CB  LEU A  71      -7.889   4.967   3.344  1.00  1.09           C  
ATOM   1080  CG  LEU A  71      -8.181   3.836   2.356  1.00  2.51           C  
ATOM   1081  CD1 LEU A  71      -9.091   2.791   3.012  1.00  2.24           C  
ATOM   1082  CD2 LEU A  71      -8.836   4.355   1.072  1.00  4.63           C  
ATOM   1083  H   LEU A  71      -5.744   5.389   4.558  1.00  1.16           H  
ATOM   1084  HA  LEU A  71      -6.361   5.490   1.897  1.00  0.87           H  
ATOM   1085  HB2 LEU A  71      -7.548   4.510   4.274  1.00  1.84           H  
ATOM   1086  HB3 LEU A  71      -8.815   5.499   3.562  1.00  2.43           H  
ATOM   1087  HG  LEU A  71      -7.225   3.373   2.124  1.00  3.58           H  
ATOM   1088 HD11 LEU A  71     -10.039   3.248   3.297  1.00  2.02           H  
ATOM   1089 HD12 LEU A  71      -9.284   1.976   2.313  1.00  3.53           H  
ATOM   1090 HD13 LEU A  71      -8.608   2.383   3.901  1.00  2.51           H  
ATOM   1091 HD21 LEU A  71      -8.166   5.026   0.537  1.00  5.50           H  
ATOM   1092 HD22 LEU A  71      -9.076   3.515   0.420  1.00  5.62           H  
ATOM   1093 HD23 LEU A  71      -9.756   4.888   1.315  1.00  5.11           H  
ATOM   1094  N   VAL A  72      -7.015   7.854   1.303  1.00  1.26           N  
ATOM   1095  CA  VAL A  72      -7.352   9.236   0.976  1.00  1.42           C  
ATOM   1096  C   VAL A  72      -8.824   9.387   0.592  1.00  1.35           C  
ATOM   1097  O   VAL A  72      -9.481  10.329   1.026  1.00  2.23           O  
ATOM   1098  CB  VAL A  72      -6.385   9.782  -0.084  1.00  2.23           C  
ATOM   1099  CG1 VAL A  72      -6.482   9.088  -1.450  1.00  3.68           C  
ATOM   1100  CG2 VAL A  72      -6.549  11.295  -0.265  1.00  3.37           C  
ATOM   1101  H   VAL A  72      -6.342   7.366   0.724  1.00  1.63           H  
ATOM   1102  HA  VAL A  72      -7.193   9.833   1.877  1.00  2.03           H  
ATOM   1103  HB  VAL A  72      -5.390   9.604   0.314  1.00  2.30           H  
ATOM   1104 HG11 VAL A  72      -6.424   8.007  -1.339  1.00  4.62           H  
ATOM   1105 HG12 VAL A  72      -7.417   9.344  -1.947  1.00  4.05           H  
ATOM   1106 HG13 VAL A  72      -5.655   9.418  -2.080  1.00  4.46           H  
ATOM   1107 HG21 VAL A  72      -6.441  11.799   0.696  1.00  3.29           H  
ATOM   1108 HG22 VAL A  72      -5.781  11.669  -0.944  1.00  4.53           H  
ATOM   1109 HG23 VAL A  72      -7.529  11.527  -0.682  1.00  4.21           H  
ATOM   1110  N   LYS A  73      -9.335   8.457  -0.223  1.00  1.42           N  
ATOM   1111  CA  LYS A  73     -10.677   8.546  -0.786  1.00  2.27           C  
ATOM   1112  C   LYS A  73     -10.802   9.805  -1.667  1.00  2.80           C  
ATOM   1113  O   LYS A  73      -9.801  10.394  -2.072  1.00  3.55           O  
ATOM   1114  CB  LYS A  73     -11.723   8.497   0.350  1.00  3.81           C  
ATOM   1115  CG  LYS A  73     -12.930   7.597   0.042  1.00  4.48           C  
ATOM   1116  CD  LYS A  73     -12.621   6.142   0.420  1.00  4.77           C  
ATOM   1117  CE  LYS A  73     -13.717   5.143   0.014  1.00  5.75           C  
ATOM   1118  NZ  LYS A  73     -15.087   5.574   0.374  1.00  6.90           N  
ATOM   1119  H   LYS A  73      -8.722   7.727  -0.550  1.00  1.52           H  
ATOM   1120  HA  LYS A  73     -10.805   7.676  -1.429  1.00  2.67           H  
ATOM   1121  HB2 LYS A  73     -11.263   8.130   1.268  1.00  4.55           H  
ATOM   1122  HB3 LYS A  73     -12.073   9.510   0.563  1.00  4.67           H  
ATOM   1123  HG2 LYS A  73     -13.748   7.945   0.669  1.00  5.73           H  
ATOM   1124  HG3 LYS A  73     -13.226   7.677  -1.005  1.00  4.49           H  
ATOM   1125  HD2 LYS A  73     -11.684   5.842  -0.054  1.00  4.29           H  
ATOM   1126  HD3 LYS A  73     -12.476   6.096   1.503  1.00  5.63           H  
ATOM   1127  HE2 LYS A  73     -13.680   4.980  -1.065  1.00  5.63           H  
ATOM   1128  HE3 LYS A  73     -13.505   4.195   0.510  1.00  6.35           H  
ATOM   1129  HZ1 LYS A  73     -15.730   4.802   0.448  1.00  7.65           H  
ATOM   1130  HZ2 LYS A  73     -15.164   6.148   1.218  1.00  7.32           H  
ATOM   1131  HZ3 LYS A  73     -15.483   6.212  -0.319  1.00  7.10           H  
ATOM   1132  N   ILE A  74     -12.039  10.202  -1.971  1.00  3.56           N  
ATOM   1133  CA  ILE A  74     -12.402  11.428  -2.672  1.00  4.57           C  
ATOM   1134  C   ILE A  74     -13.896  11.609  -2.413  1.00  5.32           C  
ATOM   1135  O   ILE A  74     -14.741  11.251  -3.229  1.00  5.73           O  
ATOM   1136  CB  ILE A  74     -11.985  11.386  -4.158  1.00  5.11           C  
ATOM   1137  CG1 ILE A  74     -12.422  12.675  -4.877  1.00  6.63           C  
ATOM   1138  CG2 ILE A  74     -12.447  10.125  -4.909  1.00  5.55           C  
ATOM   1139  CD1 ILE A  74     -11.762  12.838  -6.250  1.00  7.43           C  
ATOM   1140  H   ILE A  74     -12.808   9.675  -1.589  1.00  3.99           H  
ATOM   1141  HA  ILE A  74     -11.874  12.261  -2.203  1.00  5.10           H  
ATOM   1142  HB  ILE A  74     -10.897  11.380  -4.155  1.00  5.06           H  
ATOM   1143 HG12 ILE A  74     -13.504  12.691  -5.007  1.00  7.26           H  
ATOM   1144 HG13 ILE A  74     -12.133  13.531  -4.266  1.00  7.20           H  
ATOM   1145 HG21 ILE A  74     -13.522  10.141  -5.079  1.00  6.23           H  
ATOM   1146 HG22 ILE A  74     -11.946  10.067  -5.873  1.00  6.13           H  
ATOM   1147 HG23 ILE A  74     -12.188   9.225  -4.350  1.00  5.56           H  
ATOM   1148 HD11 ILE A  74     -10.679  12.770  -6.155  1.00  7.51           H  
ATOM   1149 HD12 ILE A  74     -12.117  12.072  -6.939  1.00  7.45           H  
ATOM   1150 HD13 ILE A  74     -12.021  13.816  -6.657  1.00  8.53           H  
ATOM   1151  N   GLU A  75     -14.200  12.025  -1.188  1.00  6.14           N  
ATOM   1152  CA  GLU A  75     -15.431  11.738  -0.480  1.00  7.14           C  
ATOM   1153  C   GLU A  75     -15.371  12.628   0.761  1.00  7.95           C  
ATOM   1154  O   GLU A  75     -16.445  13.022   1.262  1.00  8.87           O  
ATOM   1155  CB  GLU A  75     -15.392  10.244  -0.121  1.00  7.15           C  
ATOM   1156  CG  GLU A  75     -16.663   9.633   0.476  1.00  8.36           C  
ATOM   1157  CD  GLU A  75     -16.485   8.125   0.549  1.00  8.75           C  
ATOM   1158  OE1 GLU A  75     -16.577   7.472  -0.514  1.00  8.80           O  
ATOM   1159  OE2 GLU A  75     -16.076   7.595   1.609  1.00  9.41           O  
ATOM   1160  OXT GLU A  75     -14.217  12.922   1.156  1.00  7.98           O  
ATOM   1161  H   GLU A  75     -13.486  12.383  -0.558  1.00  6.44           H  
ATOM   1162  HA  GLU A  75     -16.301  11.979  -1.093  1.00  7.91           H  
ATOM   1163  HB2 GLU A  75     -15.181   9.678  -1.030  1.00  6.67           H  
ATOM   1164  HB3 GLU A  75     -14.578  10.094   0.589  1.00  7.44           H  
ATOM   1165  HG2 GLU A  75     -16.841  10.042   1.471  1.00  9.14           H  
ATOM   1166  HG3 GLU A  75     -17.515   9.860  -0.165  1.00  8.72           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.068   6.424   2.215  1.00  0.73          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.320  -6.799 -10.628  1.00  5.95           N  
ATOM      2  CA  MET A   1     -14.732  -8.098 -10.075  1.00  4.25           C  
ATOM      3  C   MET A   1     -13.508  -8.803  -9.481  1.00  2.87           C  
ATOM      4  O   MET A   1     -12.562  -9.074 -10.212  1.00  3.73           O  
ATOM      5  CB  MET A   1     -15.418  -8.971 -11.136  1.00  4.65           C  
ATOM      6  CG  MET A   1     -16.732  -8.357 -11.639  1.00  5.79           C  
ATOM      7  SD  MET A   1     -17.669  -9.421 -12.764  1.00  6.63           S  
ATOM      8  CE  MET A   1     -19.082  -8.348 -13.106  1.00  8.10           C  
ATOM      9  H1  MET A   1     -13.431  -6.864 -11.136  1.00  6.15           H  
ATOM     10  H2  MET A   1     -15.016  -6.320 -11.167  1.00  7.12           H  
ATOM     11  H3  MET A   1     -14.009  -6.215  -9.849  1.00  6.19           H  
ATOM     12  HA  MET A   1     -15.454  -7.907  -9.279  1.00  4.61           H  
ATOM     13  HB2 MET A   1     -14.746  -9.129 -11.981  1.00  5.51           H  
ATOM     14  HB3 MET A   1     -15.646  -9.941 -10.690  1.00  4.15           H  
ATOM     15  HG2 MET A   1     -17.375  -8.139 -10.787  1.00  5.89           H  
ATOM     16  HG3 MET A   1     -16.526  -7.432 -12.174  1.00  6.75           H  
ATOM     17  HE1 MET A   1     -19.600  -8.119 -12.174  1.00  8.30           H  
ATOM     18  HE2 MET A   1     -18.735  -7.426 -13.571  1.00  8.92           H  
ATOM     19  HE3 MET A   1     -19.762  -8.863 -13.781  1.00  8.52           H  
ATOM     20  N   GLY A   2     -13.518  -9.089  -8.173  1.00  2.25           N  
ATOM     21  CA  GLY A   2     -12.412  -9.758  -7.491  1.00  2.44           C  
ATOM     22  C   GLY A   2     -11.138  -8.907  -7.453  1.00  1.95           C  
ATOM     23  O   GLY A   2     -10.033  -9.443  -7.442  1.00  2.76           O  
ATOM     24  H   GLY A   2     -14.324  -8.844  -7.617  1.00  3.13           H  
ATOM     25  HA2 GLY A   2     -12.715  -9.977  -6.468  1.00  3.48           H  
ATOM     26  HA3 GLY A   2     -12.195 -10.702  -7.994  1.00  3.17           H  
ATOM     27  N   ASP A   3     -11.300  -7.583  -7.432  1.00  1.89           N  
ATOM     28  CA  ASP A   3     -10.270  -6.588  -7.689  1.00  1.38           C  
ATOM     29  C   ASP A   3     -10.517  -5.373  -6.791  1.00  1.35           C  
ATOM     30  O   ASP A   3     -10.817  -4.275  -7.258  1.00  1.90           O  
ATOM     31  CB  ASP A   3     -10.316  -6.214  -9.181  1.00  1.66           C  
ATOM     32  CG  ASP A   3     -11.726  -5.933  -9.693  1.00  3.07           C  
ATOM     33  OD1 ASP A   3     -12.686  -5.867  -8.885  1.00  4.27           O  
ATOM     34  OD2 ASP A   3     -11.922  -5.954 -10.929  1.00  3.83           O  
ATOM     35  H   ASP A   3     -12.236  -7.201  -7.534  1.00  2.82           H  
ATOM     36  HA  ASP A   3      -9.281  -6.986  -7.455  1.00  1.32           H  
ATOM     37  HB2 ASP A   3      -9.687  -5.343  -9.366  1.00  2.07           H  
ATOM     38  HB3 ASP A   3      -9.918  -7.053  -9.753  1.00  1.85           H  
ATOM     39  N   GLY A   4     -10.360  -5.561  -5.480  1.00  2.02           N  
ATOM     40  CA  GLY A   4     -10.428  -4.460  -4.537  1.00  2.22           C  
ATOM     41  C   GLY A   4      -9.309  -3.476  -4.858  1.00  1.87           C  
ATOM     42  O   GLY A   4      -8.223  -3.894  -5.262  1.00  1.96           O  
ATOM     43  H   GLY A   4      -9.906  -6.412  -5.166  1.00  2.74           H  
ATOM     44  HA2 GLY A   4     -11.402  -3.974  -4.609  1.00  2.57           H  
ATOM     45  HA3 GLY A   4     -10.289  -4.843  -3.526  1.00  2.43           H  
ATOM     46  N   VAL A   5      -9.558  -2.176  -4.696  1.00  1.78           N  
ATOM     47  CA  VAL A   5      -8.591  -1.147  -5.029  1.00  1.43           C  
ATOM     48  C   VAL A   5      -8.790   0.065  -4.120  1.00  1.18           C  
ATOM     49  O   VAL A   5      -9.919   0.517  -3.943  1.00  1.49           O  
ATOM     50  CB  VAL A   5      -8.685  -0.806  -6.528  1.00  1.60           C  
ATOM     51  CG1 VAL A   5     -10.106  -0.460  -6.998  1.00  2.80           C  
ATOM     52  CG2 VAL A   5      -7.738   0.343  -6.874  1.00  2.14           C  
ATOM     53  H   VAL A   5     -10.467  -1.860  -4.397  1.00  2.04           H  
ATOM     54  HA  VAL A   5      -7.596  -1.541  -4.841  1.00  1.48           H  
ATOM     55  HB  VAL A   5      -8.360  -1.685  -7.087  1.00  2.45           H  
ATOM     56 HG11 VAL A   5     -10.485   0.416  -6.474  1.00  3.55           H  
ATOM     57 HG12 VAL A   5     -10.089  -0.246  -8.067  1.00  2.93           H  
ATOM     58 HG13 VAL A   5     -10.780  -1.300  -6.830  1.00  4.07           H  
ATOM     59 HG21 VAL A   5      -6.753   0.127  -6.463  1.00  3.30           H  
ATOM     60 HG22 VAL A   5      -7.666   0.443  -7.957  1.00  2.43           H  
ATOM     61 HG23 VAL A   5      -8.099   1.284  -6.459  1.00  2.97           H  
ATOM     62  N   LEU A   6      -7.700   0.580  -3.539  1.00  0.86           N  
ATOM     63  CA  LEU A   6      -7.659   1.875  -2.873  1.00  0.89           C  
ATOM     64  C   LEU A   6      -6.298   2.506  -3.150  1.00  0.72           C  
ATOM     65  O   LEU A   6      -5.318   1.785  -3.363  1.00  0.65           O  
ATOM     66  CB  LEU A   6      -7.839   1.745  -1.348  1.00  1.40           C  
ATOM     67  CG  LEU A   6      -9.302   1.631  -0.887  1.00  1.94           C  
ATOM     68  CD1 LEU A   6      -9.705   0.177  -0.626  1.00  2.18           C  
ATOM     69  CD2 LEU A   6      -9.505   2.431   0.407  1.00  2.99           C  
ATOM     70  H   LEU A   6      -6.796   0.148  -3.717  1.00  0.85           H  
ATOM     71  HA  LEU A   6      -8.422   2.535  -3.288  1.00  0.94           H  
ATOM     72  HB2 LEU A   6      -7.248   0.910  -0.969  1.00  1.72           H  
ATOM     73  HB3 LEU A   6      -7.435   2.656  -0.904  1.00  2.47           H  
ATOM     74  HG  LEU A   6      -9.956   2.048  -1.653  1.00  2.86           H  
ATOM     75 HD11 LEU A   6      -9.044  -0.271   0.117  1.00  2.65           H  
ATOM     76 HD12 LEU A   6     -10.731   0.139  -0.261  1.00  2.99           H  
ATOM     77 HD13 LEU A   6      -9.647  -0.387  -1.551  1.00  2.78           H  
ATOM     78 HD21 LEU A   6     -10.540   2.340   0.740  1.00  3.74           H  
ATOM     79 HD22 LEU A   6      -8.845   2.051   1.187  1.00  3.06           H  
ATOM     80 HD23 LEU A   6      -9.287   3.485   0.233  1.00  4.13           H  
ATOM     81  N   GLU A   7      -6.241   3.840  -3.083  1.00  0.85           N  
ATOM     82  CA  GLU A   7      -5.002   4.584  -2.980  1.00  0.79           C  
ATOM     83  C   GLU A   7      -4.941   5.116  -1.552  1.00  0.82           C  
ATOM     84  O   GLU A   7      -5.652   6.057  -1.205  1.00  1.38           O  
ATOM     85  CB  GLU A   7      -4.927   5.687  -4.041  1.00  0.99           C  
ATOM     86  CG  GLU A   7      -5.173   5.103  -5.441  1.00  0.87           C  
ATOM     87  CD  GLU A   7      -4.546   5.965  -6.521  1.00  1.64           C  
ATOM     88  OE1 GLU A   7      -5.196   6.892  -7.033  1.00  2.28           O  
ATOM     89  OE2 GLU A   7      -3.342   5.784  -6.810  1.00  2.96           O  
ATOM     90  H   GLU A   7      -7.083   4.375  -2.897  1.00  1.06           H  
ATOM     91  HA  GLU A   7      -4.151   3.931  -3.145  1.00  0.70           H  
ATOM     92  HB2 GLU A   7      -5.650   6.474  -3.833  1.00  1.34           H  
ATOM     93  HB3 GLU A   7      -3.927   6.122  -4.001  1.00  1.23           H  
ATOM     94  HG2 GLU A   7      -4.727   4.113  -5.493  1.00  1.21           H  
ATOM     95  HG3 GLU A   7      -6.244   5.009  -5.620  1.00  1.15           H  
ATOM     96  N   LEU A   8      -4.140   4.462  -0.710  1.00  0.41           N  
ATOM     97  CA  LEU A   8      -3.940   4.863   0.673  1.00  0.47           C  
ATOM     98  C   LEU A   8      -2.695   5.740   0.714  1.00  0.42           C  
ATOM     99  O   LEU A   8      -1.663   5.414   0.132  1.00  0.42           O  
ATOM    100  CB  LEU A   8      -3.868   3.668   1.645  1.00  0.64           C  
ATOM    101  CG  LEU A   8      -3.244   2.405   1.041  1.00  0.70           C  
ATOM    102  CD1 LEU A   8      -2.566   1.570   2.125  1.00  0.92           C  
ATOM    103  CD2 LEU A   8      -4.311   1.526   0.372  1.00  1.50           C  
ATOM    104  H   LEU A   8      -3.509   3.765  -1.101  1.00  0.56           H  
ATOM    105  HA  LEU A   8      -4.789   5.466   1.001  1.00  0.56           H  
ATOM    106  HB2 LEU A   8      -3.292   3.977   2.520  1.00  1.04           H  
ATOM    107  HB3 LEU A   8      -4.869   3.420   1.998  1.00  1.07           H  
ATOM    108  HG  LEU A   8      -2.471   2.704   0.337  1.00  1.26           H  
ATOM    109 HD11 LEU A   8      -2.169   0.656   1.685  1.00  1.66           H  
ATOM    110 HD12 LEU A   8      -1.740   2.140   2.547  1.00  1.60           H  
ATOM    111 HD13 LEU A   8      -3.283   1.311   2.905  1.00  1.80           H  
ATOM    112 HD21 LEU A   8      -3.862   0.585   0.068  1.00  2.33           H  
ATOM    113 HD22 LEU A   8      -5.113   1.304   1.077  1.00  2.17           H  
ATOM    114 HD23 LEU A   8      -4.735   2.006  -0.507  1.00  2.48           H  
ATOM    115  N   VAL A   9      -2.826   6.887   1.365  1.00  0.44           N  
ATOM    116  CA  VAL A   9      -1.822   7.924   1.437  1.00  0.45           C  
ATOM    117  C   VAL A   9      -0.865   7.554   2.568  1.00  0.41           C  
ATOM    118  O   VAL A   9      -1.198   7.689   3.741  1.00  0.52           O  
ATOM    119  CB  VAL A   9      -2.522   9.280   1.602  1.00  0.63           C  
ATOM    120  CG1 VAL A   9      -1.503  10.410   1.689  1.00  0.79           C  
ATOM    121  CG2 VAL A   9      -3.431   9.559   0.400  1.00  1.08           C  
ATOM    122  H   VAL A   9      -3.688   7.040   1.866  1.00  0.48           H  
ATOM    123  HA  VAL A   9      -1.276   7.968   0.501  1.00  0.45           H  
ATOM    124  HB  VAL A   9      -3.128   9.282   2.507  1.00  0.92           H  
ATOM    125 HG11 VAL A   9      -2.013  11.372   1.760  1.00  1.82           H  
ATOM    126 HG12 VAL A   9      -0.914  10.254   2.585  1.00  1.64           H  
ATOM    127 HG13 VAL A   9      -0.856  10.403   0.810  1.00  1.59           H  
ATOM    128 HG21 VAL A   9      -3.899  10.535   0.524  1.00  1.76           H  
ATOM    129 HG22 VAL A   9      -2.850   9.561  -0.522  1.00  1.99           H  
ATOM    130 HG23 VAL A   9      -4.215   8.806   0.322  1.00  2.15           H  
ATOM    131  N   VAL A  10       0.307   7.033   2.209  1.00  0.41           N  
ATOM    132  CA  VAL A  10       1.295   6.482   3.113  1.00  0.40           C  
ATOM    133  C   VAL A  10       2.243   7.594   3.554  1.00  0.41           C  
ATOM    134  O   VAL A  10       3.216   7.898   2.865  1.00  0.55           O  
ATOM    135  CB  VAL A  10       2.028   5.306   2.437  1.00  0.42           C  
ATOM    136  CG1 VAL A  10       1.197   4.026   2.546  1.00  0.65           C  
ATOM    137  CG2 VAL A  10       2.347   5.546   0.958  1.00  0.63           C  
ATOM    138  H   VAL A  10       0.594   7.139   1.243  1.00  0.49           H  
ATOM    139  HA  VAL A  10       0.809   6.087   4.000  1.00  0.43           H  
ATOM    140  HB  VAL A  10       2.966   5.147   2.963  1.00  0.66           H  
ATOM    141 HG11 VAL A  10       0.224   4.163   2.072  1.00  1.54           H  
ATOM    142 HG12 VAL A  10       1.720   3.203   2.056  1.00  1.56           H  
ATOM    143 HG13 VAL A  10       1.059   3.779   3.596  1.00  1.93           H  
ATOM    144 HG21 VAL A  10       2.842   6.503   0.835  1.00  1.69           H  
ATOM    145 HG22 VAL A  10       3.004   4.762   0.589  1.00  1.63           H  
ATOM    146 HG23 VAL A  10       1.433   5.532   0.372  1.00  1.78           H  
ATOM    147  N   ARG A  11       1.996   8.193   4.723  1.00  0.43           N  
ATOM    148  CA  ARG A  11       2.914   9.230   5.190  1.00  0.52           C  
ATOM    149  C   ARG A  11       4.173   8.541   5.719  1.00  0.53           C  
ATOM    150  O   ARG A  11       4.116   7.386   6.142  1.00  0.86           O  
ATOM    151  CB  ARG A  11       2.304  10.144   6.263  1.00  0.84           C  
ATOM    152  CG  ARG A  11       0.871  10.629   5.997  1.00  0.98           C  
ATOM    153  CD  ARG A  11       0.667  11.215   4.596  1.00  2.39           C  
ATOM    154  NE  ARG A  11       1.612  12.300   4.281  1.00  4.00           N  
ATOM    155  CZ  ARG A  11       1.900  12.685   3.026  1.00  6.07           C  
ATOM    156  NH1 ARG A  11       1.129  12.266   2.019  1.00  6.89           N  
ATOM    157  NH2 ARG A  11       2.961  13.457   2.782  1.00  7.70           N  
ATOM    158  H   ARG A  11       1.209   7.888   5.289  1.00  0.53           H  
ATOM    159  HA  ARG A  11       3.188   9.866   4.346  1.00  0.53           H  
ATOM    160  HB2 ARG A  11       2.311   9.625   7.216  1.00  1.68           H  
ATOM    161  HB3 ARG A  11       2.954  11.012   6.380  1.00  1.62           H  
ATOM    162  HG2 ARG A  11       0.184   9.789   6.122  1.00  1.95           H  
ATOM    163  HG3 ARG A  11       0.614  11.377   6.749  1.00  2.24           H  
ATOM    164  HD2 ARG A  11       0.807  10.395   3.892  1.00  3.38           H  
ATOM    165  HD3 ARG A  11      -0.358  11.584   4.527  1.00  2.70           H  
ATOM    166  HE  ARG A  11       2.131  12.686   5.057  1.00  4.03           H  
ATOM    167 HH11 ARG A  11       0.290  11.754   2.228  1.00  6.11           H  
ATOM    168 HH12 ARG A  11       1.349  12.387   1.026  1.00  8.55           H  
ATOM    169 HH21 ARG A  11       3.532  13.828   3.524  1.00  7.56           H  
ATOM    170 HH22 ARG A  11       3.291  13.538   1.818  1.00  9.30           H  
ATOM    171  N   GLY A  12       5.313   9.234   5.631  1.00  0.53           N  
ATOM    172  CA  GLY A  12       6.617   8.721   6.031  1.00  0.57           C  
ATOM    173  C   GLY A  12       7.538   8.495   4.828  1.00  0.50           C  
ATOM    174  O   GLY A  12       8.756   8.569   4.974  1.00  0.74           O  
ATOM    175  H   GLY A  12       5.280  10.174   5.270  1.00  0.78           H  
ATOM    176  HA2 GLY A  12       7.083   9.457   6.686  1.00  0.72           H  
ATOM    177  HA3 GLY A  12       6.528   7.789   6.590  1.00  0.61           H  
ATOM    178  N   MET A  13       6.983   8.230   3.637  1.00  0.53           N  
ATOM    179  CA  MET A  13       7.800   7.995   2.452  1.00  0.72           C  
ATOM    180  C   MET A  13       8.570   9.249   2.044  1.00  0.77           C  
ATOM    181  O   MET A  13       8.039  10.077   1.302  1.00  1.18           O  
ATOM    182  CB  MET A  13       6.960   7.547   1.257  1.00  1.39           C  
ATOM    183  CG  MET A  13       6.260   6.204   1.428  1.00  0.86           C  
ATOM    184  SD  MET A  13       5.970   5.384  -0.157  1.00  1.47           S  
ATOM    185  CE  MET A  13       5.242   6.729  -1.123  1.00  1.08           C  
ATOM    186  H   MET A  13       5.978   8.175   3.554  1.00  0.64           H  
ATOM    187  HA  MET A  13       8.512   7.203   2.678  1.00  0.82           H  
ATOM    188  HB2 MET A  13       6.215   8.305   1.014  1.00  2.73           H  
ATOM    189  HB3 MET A  13       7.648   7.451   0.417  1.00  2.67           H  
ATOM    190  HG2 MET A  13       6.874   5.535   2.029  1.00  1.74           H  
ATOM    191  HG3 MET A  13       5.308   6.354   1.934  1.00  1.71           H  
ATOM    192  HE1 MET A  13       5.974   7.519  -1.270  1.00  1.82           H  
ATOM    193  HE2 MET A  13       4.929   6.362  -2.097  1.00  1.89           H  
ATOM    194  HE3 MET A  13       4.379   7.120  -0.594  1.00  2.36           H  
ATOM    195  N   THR A  14       9.818   9.375   2.492  1.00  1.11           N  
ATOM    196  CA  THR A  14      10.674  10.493   2.128  1.00  1.46           C  
ATOM    197  C   THR A  14      11.253  10.322   0.714  1.00  1.11           C  
ATOM    198  O   THR A  14      11.351  11.305  -0.020  1.00  1.20           O  
ATOM    199  CB  THR A  14      11.725  10.738   3.229  1.00  1.93           C  
ATOM    200  OG1 THR A  14      12.393  11.961   3.000  1.00  2.59           O  
ATOM    201  CG2 THR A  14      12.766   9.627   3.370  1.00  2.27           C  
ATOM    202  H   THR A  14      10.144   8.696   3.170  1.00  1.44           H  
ATOM    203  HA  THR A  14      10.055  11.392   2.107  1.00  2.04           H  
ATOM    204  HB  THR A  14      11.194  10.827   4.180  1.00  2.39           H  
ATOM    205  HG1 THR A  14      13.006  12.124   3.721  1.00  3.51           H  
ATOM    206 HG21 THR A  14      13.355   9.540   2.459  1.00  2.79           H  
ATOM    207 HG22 THR A  14      13.438   9.858   4.196  1.00  3.08           H  
ATOM    208 HG23 THR A  14      12.280   8.678   3.584  1.00  2.75           H  
ATOM    209  N   CYS A  15      11.636   9.100   0.309  1.00  0.97           N  
ATOM    210  CA  CYS A  15      12.420   8.895  -0.907  1.00  0.91           C  
ATOM    211  C   CYS A  15      12.173   7.519  -1.529  1.00  0.89           C  
ATOM    212  O   CYS A  15      11.489   6.673  -0.954  1.00  0.83           O  
ATOM    213  CB  CYS A  15      13.902   9.080  -0.558  1.00  0.87           C  
ATOM    214  SG  CYS A  15      14.573   7.775   0.504  1.00  1.04           S  
ATOM    215  H   CYS A  15      11.502   8.297   0.908  1.00  1.09           H  
ATOM    216  HA  CYS A  15      12.142   9.643  -1.651  1.00  1.07           H  
ATOM    217  HB2 CYS A  15      14.499   9.116  -1.470  1.00  1.17           H  
ATOM    218  HB3 CYS A  15      14.026  10.037  -0.049  1.00  1.00           H  
ATOM    219  N   ALA A  16      12.769   7.293  -2.706  1.00  0.96           N  
ATOM    220  CA  ALA A  16      12.686   6.048  -3.466  1.00  1.00           C  
ATOM    221  C   ALA A  16      12.939   4.818  -2.590  1.00  0.88           C  
ATOM    222  O   ALA A  16      12.278   3.791  -2.747  1.00  0.87           O  
ATOM    223  CB  ALA A  16      13.684   6.094  -4.626  1.00  1.13           C  
ATOM    224  H   ALA A  16      13.326   8.038  -3.094  1.00  1.00           H  
ATOM    225  HA  ALA A  16      11.685   5.973  -3.889  1.00  1.08           H  
ATOM    226  HB1 ALA A  16      14.701   6.183  -4.243  1.00  1.79           H  
ATOM    227  HB2 ALA A  16      13.602   5.178  -5.212  1.00  1.60           H  
ATOM    228  HB3 ALA A  16      13.466   6.947  -5.270  1.00  2.34           H  
ATOM    229  N   SER A  17      13.891   4.930  -1.660  1.00  0.82           N  
ATOM    230  CA  SER A  17      14.204   3.889  -0.700  1.00  0.74           C  
ATOM    231  C   SER A  17      12.951   3.413   0.036  1.00  0.67           C  
ATOM    232  O   SER A  17      12.784   2.217   0.262  1.00  0.74           O  
ATOM    233  CB  SER A  17      15.262   4.405   0.275  1.00  0.77           C  
ATOM    234  OG  SER A  17      16.255   5.111  -0.450  1.00  1.86           O  
ATOM    235  H   SER A  17      14.429   5.783  -1.583  1.00  0.83           H  
ATOM    236  HA  SER A  17      14.638   3.061  -1.250  1.00  0.86           H  
ATOM    237  HB2 SER A  17      14.795   5.065   1.009  1.00  1.43           H  
ATOM    238  HB3 SER A  17      15.711   3.563   0.803  1.00  1.07           H  
ATOM    239  HG  SER A  17      16.479   5.914   0.034  1.00  2.77           H  
ATOM    240  N   CYS A  18      12.070   4.345   0.411  1.00  0.61           N  
ATOM    241  CA  CYS A  18      10.804   4.027   1.043  1.00  0.62           C  
ATOM    242  C   CYS A  18       9.861   3.367   0.036  1.00  0.62           C  
ATOM    243  O   CYS A  18       9.258   2.335   0.329  1.00  0.64           O  
ATOM    244  CB  CYS A  18      10.184   5.306   1.605  1.00  0.67           C  
ATOM    245  SG  CYS A  18      11.229   6.202   2.787  1.00  0.84           S  
ATOM    246  H   CYS A  18      12.204   5.308   0.114  1.00  0.63           H  
ATOM    247  HA  CYS A  18      10.979   3.341   1.871  1.00  0.67           H  
ATOM    248  HB2 CYS A  18       9.915   5.980   0.792  1.00  0.68           H  
ATOM    249  HB3 CYS A  18       9.260   5.019   2.102  1.00  0.70           H  
ATOM    250  N   VAL A  19       9.745   3.971  -1.150  1.00  0.68           N  
ATOM    251  CA  VAL A  19       8.830   3.531  -2.197  1.00  0.73           C  
ATOM    252  C   VAL A  19       9.033   2.045  -2.438  1.00  0.68           C  
ATOM    253  O   VAL A  19       8.110   1.242  -2.295  1.00  0.64           O  
ATOM    254  CB  VAL A  19       9.067   4.321  -3.498  1.00  0.86           C  
ATOM    255  CG1 VAL A  19       8.097   3.902  -4.608  1.00  1.05           C  
ATOM    256  CG2 VAL A  19       8.909   5.819  -3.256  1.00  0.89           C  
ATOM    257  H   VAL A  19      10.366   4.745  -1.345  1.00  0.72           H  
ATOM    258  HA  VAL A  19       7.806   3.695  -1.859  1.00  0.74           H  
ATOM    259  HB  VAL A  19      10.075   4.143  -3.866  1.00  0.85           H  
ATOM    260 HG11 VAL A  19       8.290   4.486  -5.509  1.00  1.71           H  
ATOM    261 HG12 VAL A  19       8.216   2.847  -4.855  1.00  1.32           H  
ATOM    262 HG13 VAL A  19       7.076   4.083  -4.286  1.00  2.29           H  
ATOM    263 HG21 VAL A  19       7.909   6.029  -2.878  1.00  2.04           H  
ATOM    264 HG22 VAL A  19       9.645   6.158  -2.534  1.00  1.71           H  
ATOM    265 HG23 VAL A  19       9.075   6.344  -4.194  1.00  1.49           H  
ATOM    266  N   HIS A  20      10.265   1.681  -2.796  1.00  0.72           N  
ATOM    267  CA  HIS A  20      10.569   0.316  -3.128  1.00  0.73           C  
ATOM    268  C   HIS A  20      10.457  -0.600  -1.907  1.00  0.66           C  
ATOM    269  O   HIS A  20      10.161  -1.780  -2.074  1.00  0.66           O  
ATOM    270  CB  HIS A  20      11.872   0.251  -3.931  1.00  0.84           C  
ATOM    271  CG  HIS A  20      13.175   0.664  -3.288  1.00  0.86           C  
ATOM    272  ND1 HIS A  20      14.267   1.130  -3.988  1.00  0.98           N  
ATOM    273  CD2 HIS A  20      13.604   0.386  -2.018  1.00  0.79           C  
ATOM    274  CE1 HIS A  20      15.322   1.131  -3.156  1.00  0.99           C  
ATOM    275  NE2 HIS A  20      14.970   0.673  -1.945  1.00  0.87           N  
ATOM    276  H   HIS A  20      11.005   2.370  -2.883  1.00  0.76           H  
ATOM    277  HA  HIS A  20       9.794  -0.019  -3.822  1.00  0.75           H  
ATOM    278  HB2 HIS A  20      11.983  -0.767  -4.283  1.00  0.88           H  
ATOM    279  HB3 HIS A  20      11.730   0.898  -4.798  1.00  0.93           H  
ATOM    280  HD1 HIS A  20      14.282   1.390  -4.964  1.00  1.08           H  
ATOM    281  HD2 HIS A  20      13.017  -0.031  -1.222  1.00  0.73           H  
ATOM    282  HE1 HIS A  20      16.321   1.436  -3.431  1.00  1.11           H  
ATOM    283  N   LYS A  21      10.618  -0.073  -0.684  1.00  0.65           N  
ATOM    284  CA  LYS A  21      10.348  -0.812   0.537  1.00  0.65           C  
ATOM    285  C   LYS A  21       8.905  -1.299   0.492  1.00  0.50           C  
ATOM    286  O   LYS A  21       8.645  -2.499   0.607  1.00  0.54           O  
ATOM    287  CB  LYS A  21      10.573   0.086   1.768  1.00  0.82           C  
ATOM    288  CG  LYS A  21      11.315  -0.642   2.883  1.00  1.06           C  
ATOM    289  CD  LYS A  21      11.300   0.239   4.144  1.00  1.84           C  
ATOM    290  CE  LYS A  21      12.110  -0.348   5.306  1.00  2.48           C  
ATOM    291  NZ  LYS A  21      13.563  -0.327   5.042  1.00  3.33           N  
ATOM    292  H   LYS A  21      10.840   0.907  -0.573  1.00  0.69           H  
ATOM    293  HA  LYS A  21      11.023  -1.668   0.570  1.00  0.75           H  
ATOM    294  HB2 LYS A  21      11.176   0.947   1.499  1.00  1.25           H  
ATOM    295  HB3 LYS A  21       9.622   0.456   2.153  1.00  1.55           H  
ATOM    296  HG2 LYS A  21      10.816  -1.591   3.075  1.00  2.04           H  
ATOM    297  HG3 LYS A  21      12.328  -0.822   2.521  1.00  1.37           H  
ATOM    298  HD2 LYS A  21      11.665   1.241   3.900  1.00  2.22           H  
ATOM    299  HD3 LYS A  21      10.266   0.341   4.480  1.00  2.92           H  
ATOM    300  HE2 LYS A  21      11.907   0.247   6.200  1.00  3.27           H  
ATOM    301  HE3 LYS A  21      11.780  -1.372   5.499  1.00  3.09           H  
ATOM    302  HZ1 LYS A  21      13.782  -0.892   4.234  1.00  3.86           H  
ATOM    303  HZ2 LYS A  21      13.870   0.621   4.874  1.00  3.80           H  
ATOM    304  HZ3 LYS A  21      14.061  -0.693   5.842  1.00  4.04           H  
ATOM    305  N   ILE A  22       7.971  -0.356   0.320  1.00  0.45           N  
ATOM    306  CA  ILE A  22       6.560  -0.695   0.288  1.00  0.39           C  
ATOM    307  C   ILE A  22       6.323  -1.642  -0.884  1.00  0.37           C  
ATOM    308  O   ILE A  22       5.874  -2.765  -0.679  1.00  0.40           O  
ATOM    309  CB  ILE A  22       5.635   0.540   0.224  1.00  0.51           C  
ATOM    310  CG1 ILE A  22       6.171   1.714   1.055  1.00  0.48           C  
ATOM    311  CG2 ILE A  22       4.224   0.119   0.651  1.00  0.95           C  
ATOM    312  CD1 ILE A  22       5.097   2.623   1.659  1.00  0.80           C  
ATOM    313  H   ILE A  22       8.267   0.614   0.196  1.00  0.52           H  
ATOM    314  HA  ILE A  22       6.338  -1.228   1.213  1.00  0.39           H  
ATOM    315  HB  ILE A  22       5.573   0.885  -0.806  1.00  0.74           H  
ATOM    316 HG12 ILE A  22       6.789   1.338   1.867  1.00  1.08           H  
ATOM    317 HG13 ILE A  22       6.776   2.317   0.377  1.00  1.13           H  
ATOM    318 HG21 ILE A  22       3.508   0.926   0.493  1.00  1.52           H  
ATOM    319 HG22 ILE A  22       3.908  -0.719   0.040  1.00  1.41           H  
ATOM    320 HG23 ILE A  22       4.217  -0.180   1.699  1.00  2.02           H  
ATOM    321 HD11 ILE A  22       4.510   2.086   2.404  1.00  2.10           H  
ATOM    322 HD12 ILE A  22       5.581   3.466   2.149  1.00  1.52           H  
ATOM    323 HD13 ILE A  22       4.442   2.996   0.874  1.00  1.44           H  
ATOM    324  N   GLU A  23       6.652  -1.204  -2.102  1.00  0.45           N  
ATOM    325  CA  GLU A  23       6.305  -1.935  -3.312  1.00  0.54           C  
ATOM    326  C   GLU A  23       6.844  -3.365  -3.250  1.00  0.57           C  
ATOM    327  O   GLU A  23       6.082  -4.328  -3.359  1.00  0.59           O  
ATOM    328  CB  GLU A  23       6.785  -1.166  -4.558  1.00  0.75           C  
ATOM    329  CG  GLU A  23       5.779  -1.278  -5.714  1.00  1.51           C  
ATOM    330  CD  GLU A  23       5.895  -0.109  -6.684  1.00  1.63           C  
ATOM    331  OE1 GLU A  23       6.973   0.003  -7.304  1.00  2.00           O  
ATOM    332  OE2 GLU A  23       4.911   0.662  -6.762  1.00  2.95           O  
ATOM    333  H   GLU A  23       7.084  -0.289  -2.187  1.00  0.54           H  
ATOM    334  HA  GLU A  23       5.215  -1.991  -3.322  1.00  0.54           H  
ATOM    335  HB2 GLU A  23       6.891  -0.109  -4.321  1.00  2.00           H  
ATOM    336  HB3 GLU A  23       7.760  -1.517  -4.895  1.00  1.67           H  
ATOM    337  HG2 GLU A  23       5.943  -2.211  -6.253  1.00  2.47           H  
ATOM    338  HG3 GLU A  23       4.762  -1.268  -5.329  1.00  2.75           H  
ATOM    339  N   SER A  24       8.152  -3.507  -3.015  1.00  0.64           N  
ATOM    340  CA  SER A  24       8.799  -4.805  -2.914  1.00  0.74           C  
ATOM    341  C   SER A  24       8.142  -5.639  -1.815  1.00  0.69           C  
ATOM    342  O   SER A  24       7.811  -6.805  -2.029  1.00  0.83           O  
ATOM    343  CB  SER A  24      10.303  -4.629  -2.659  1.00  0.85           C  
ATOM    344  OG  SER A  24      10.975  -5.870  -2.735  1.00  1.32           O  
ATOM    345  H   SER A  24       8.713  -2.678  -2.848  1.00  0.67           H  
ATOM    346  HA  SER A  24       8.678  -5.324  -3.867  1.00  0.83           H  
ATOM    347  HB2 SER A  24      10.718  -3.960  -3.415  1.00  1.61           H  
ATOM    348  HB3 SER A  24      10.464  -4.199  -1.670  1.00  1.54           H  
ATOM    349  HG  SER A  24      11.922  -5.720  -2.687  1.00  2.17           H  
ATOM    350  N   SER A  25       7.941  -5.065  -0.623  1.00  0.57           N  
ATOM    351  CA  SER A  25       7.455  -5.880   0.475  1.00  0.65           C  
ATOM    352  C   SER A  25       5.999  -6.301   0.251  1.00  0.62           C  
ATOM    353  O   SER A  25       5.613  -7.406   0.636  1.00  0.73           O  
ATOM    354  CB  SER A  25       7.692  -5.211   1.827  1.00  0.73           C  
ATOM    355  OG  SER A  25       7.637  -6.194   2.854  1.00  1.17           O  
ATOM    356  H   SER A  25       8.115  -4.073  -0.470  1.00  0.51           H  
ATOM    357  HA  SER A  25       8.071  -6.774   0.471  1.00  0.87           H  
ATOM    358  HB2 SER A  25       8.685  -4.753   1.833  1.00  0.72           H  
ATOM    359  HB3 SER A  25       6.947  -4.427   1.977  1.00  0.68           H  
ATOM    360  HG  SER A  25       7.760  -5.744   3.697  1.00  1.22           H  
ATOM    361  N   LEU A  26       5.195  -5.445  -0.374  1.00  0.56           N  
ATOM    362  CA  LEU A  26       3.825  -5.769  -0.728  1.00  0.63           C  
ATOM    363  C   LEU A  26       3.788  -6.871  -1.783  1.00  0.72           C  
ATOM    364  O   LEU A  26       3.063  -7.850  -1.602  1.00  0.84           O  
ATOM    365  CB  LEU A  26       3.096  -4.511  -1.207  1.00  0.60           C  
ATOM    366  CG  LEU A  26       2.337  -3.800  -0.078  1.00  0.73           C  
ATOM    367  CD1 LEU A  26       3.183  -3.484   1.164  1.00  2.42           C  
ATOM    368  CD2 LEU A  26       1.699  -2.528  -0.642  1.00  2.49           C  
ATOM    369  H   LEU A  26       5.562  -4.543  -0.660  1.00  0.51           H  
ATOM    370  HA  LEU A  26       3.307  -6.158   0.149  1.00  0.72           H  
ATOM    371  HB2 LEU A  26       3.785  -3.831  -1.707  1.00  0.55           H  
ATOM    372  HB3 LEU A  26       2.353  -4.822  -1.936  1.00  0.76           H  
ATOM    373  HG  LEU A  26       1.538  -4.461   0.245  1.00  2.23           H  
ATOM    374 HD11 LEU A  26       3.579  -4.397   1.607  1.00  3.52           H  
ATOM    375 HD12 LEU A  26       4.008  -2.824   0.915  1.00  3.60           H  
ATOM    376 HD13 LEU A  26       2.554  -3.000   1.907  1.00  2.82           H  
ATOM    377 HD21 LEU A  26       0.994  -2.794  -1.427  1.00  3.80           H  
ATOM    378 HD22 LEU A  26       1.170  -1.993   0.145  1.00  2.91           H  
ATOM    379 HD23 LEU A  26       2.457  -1.884  -1.080  1.00  3.42           H  
ATOM    380  N   THR A  27       4.549  -6.720  -2.876  1.00  0.75           N  
ATOM    381  CA  THR A  27       4.568  -7.664  -3.994  1.00  0.96           C  
ATOM    382  C   THR A  27       5.254  -8.995  -3.628  1.00  1.30           C  
ATOM    383  O   THR A  27       6.255  -9.393  -4.215  1.00  2.02           O  
ATOM    384  CB  THR A  27       5.153  -7.010  -5.260  1.00  1.17           C  
ATOM    385  OG1 THR A  27       6.440  -6.474  -5.038  1.00  1.77           O  
ATOM    386  CG2 THR A  27       4.246  -5.887  -5.772  1.00  1.58           C  
ATOM    387  H   THR A  27       5.133  -5.892  -2.945  1.00  0.68           H  
ATOM    388  HA  THR A  27       3.530  -7.910  -4.230  1.00  0.85           H  
ATOM    389  HB  THR A  27       5.228  -7.770  -6.041  1.00  1.64           H  
ATOM    390  HG1 THR A  27       6.372  -5.734  -4.426  1.00  2.22           H  
ATOM    391 HG21 THR A  27       4.663  -5.475  -6.691  1.00  2.31           H  
ATOM    392 HG22 THR A  27       3.248  -6.275  -5.980  1.00  2.06           H  
ATOM    393 HG23 THR A  27       4.172  -5.090  -5.033  1.00  2.56           H  
ATOM    394  N   LYS A  28       4.657  -9.713  -2.677  1.00  1.23           N  
ATOM    395  CA  LYS A  28       5.007 -11.064  -2.267  1.00  1.54           C  
ATOM    396  C   LYS A  28       3.899 -11.678  -1.407  1.00  1.29           C  
ATOM    397  O   LYS A  28       3.662 -12.880  -1.507  1.00  1.42           O  
ATOM    398  CB  LYS A  28       6.376 -11.141  -1.567  1.00  2.09           C  
ATOM    399  CG  LYS A  28       6.603 -10.103  -0.459  1.00  2.15           C  
ATOM    400  CD  LYS A  28       7.722 -10.594   0.476  1.00  2.78           C  
ATOM    401  CE  LYS A  28       8.307  -9.492   1.374  1.00  3.61           C  
ATOM    402  NZ  LYS A  28       7.277  -8.784   2.166  1.00  3.79           N  
ATOM    403  H   LYS A  28       3.795  -9.321  -2.325  1.00  1.47           H  
ATOM    404  HA  LYS A  28       5.075 -11.675  -3.169  1.00  1.74           H  
ATOM    405  HB2 LYS A  28       6.469 -12.144  -1.146  1.00  2.41           H  
ATOM    406  HB3 LYS A  28       7.165 -11.022  -2.312  1.00  2.79           H  
ATOM    407  HG2 LYS A  28       6.880  -9.159  -0.938  1.00  2.63           H  
ATOM    408  HG3 LYS A  28       5.683  -9.964   0.107  1.00  2.18           H  
ATOM    409  HD2 LYS A  28       7.346 -11.418   1.086  1.00  2.76           H  
ATOM    410  HD3 LYS A  28       8.540 -10.981  -0.138  1.00  3.44           H  
ATOM    411  HE2 LYS A  28       9.043  -9.930   2.050  1.00  4.26           H  
ATOM    412  HE3 LYS A  28       8.832  -8.785   0.730  1.00  4.50           H  
ATOM    413  HZ1 LYS A  28       6.902  -9.369   2.897  1.00  4.03           H  
ATOM    414  HZ2 LYS A  28       7.642  -7.921   2.570  1.00  4.35           H  
ATOM    415  HZ3 LYS A  28       6.518  -8.490   1.558  1.00  4.21           H  
ATOM    416  N   HIS A  29       3.222 -10.898  -0.552  1.00  1.13           N  
ATOM    417  CA  HIS A  29       2.143 -11.468   0.244  1.00  1.25           C  
ATOM    418  C   HIS A  29       0.999 -11.894  -0.676  1.00  1.02           C  
ATOM    419  O   HIS A  29       0.589 -11.134  -1.555  1.00  1.31           O  
ATOM    420  CB  HIS A  29       1.686 -10.523   1.366  1.00  1.56           C  
ATOM    421  CG  HIS A  29       0.795  -9.371   0.975  1.00  1.00           C  
ATOM    422  ND1 HIS A  29      -0.548  -9.463   0.675  1.00  1.57           N  
ATOM    423  CD2 HIS A  29       1.081  -8.047   1.167  1.00  0.85           C  
ATOM    424  CE1 HIS A  29      -1.045  -8.216   0.658  1.00  2.09           C  
ATOM    425  NE2 HIS A  29      -0.094  -7.319   0.964  1.00  1.64           N  
ATOM    426  H   HIS A  29       3.377  -9.900  -0.503  1.00  1.05           H  
ATOM    427  HA  HIS A  29       2.545 -12.354   0.739  1.00  1.57           H  
ATOM    428  HB2 HIS A  29       1.118 -11.107   2.092  1.00  2.24           H  
ATOM    429  HB3 HIS A  29       2.561 -10.122   1.872  1.00  2.51           H  
ATOM    430  HD1 HIS A  29      -1.076 -10.316   0.523  1.00  1.81           H  
ATOM    431  HD2 HIS A  29       2.019  -7.646   1.520  1.00  0.79           H  
ATOM    432  HE1 HIS A  29      -2.073  -7.970   0.442  1.00  2.88           H  
ATOM    433  N   ARG A  30       0.471 -13.104  -0.467  1.00  1.01           N  
ATOM    434  CA  ARG A  30      -0.720 -13.540  -1.176  1.00  1.05           C  
ATOM    435  C   ARG A  30      -1.813 -12.486  -0.986  1.00  1.31           C  
ATOM    436  O   ARG A  30      -1.925 -11.883   0.083  1.00  2.68           O  
ATOM    437  CB  ARG A  30      -1.171 -14.925  -0.680  1.00  1.35           C  
ATOM    438  CG  ARG A  30      -2.433 -15.385  -1.425  1.00  2.34           C  
ATOM    439  CD  ARG A  30      -2.930 -16.767  -0.992  1.00  2.83           C  
ATOM    440  NE  ARG A  30      -4.253 -17.028  -1.590  1.00  4.34           N  
ATOM    441  CZ  ARG A  30      -5.085 -18.025  -1.249  1.00  5.26           C  
ATOM    442  NH1 ARG A  30      -4.671 -18.976  -0.404  1.00  4.97           N  
ATOM    443  NH2 ARG A  30      -6.324 -18.061  -1.754  1.00  6.95           N  
ATOM    444  H   ARG A  30       0.850 -13.690   0.260  1.00  1.32           H  
ATOM    445  HA  ARG A  30      -0.467 -13.613  -2.236  1.00  1.07           H  
ATOM    446  HB2 ARG A  30      -0.369 -15.646  -0.849  1.00  2.08           H  
ATOM    447  HB3 ARG A  30      -1.383 -14.872   0.390  1.00  2.13           H  
ATOM    448  HG2 ARG A  30      -3.236 -14.681  -1.213  1.00  3.43           H  
ATOM    449  HG3 ARG A  30      -2.238 -15.392  -2.499  1.00  3.11           H  
ATOM    450  HD2 ARG A  30      -2.210 -17.524  -1.312  1.00  2.90           H  
ATOM    451  HD3 ARG A  30      -3.011 -16.775   0.097  1.00  3.25           H  
ATOM    452  HE  ARG A  30      -4.575 -16.345  -2.261  1.00  5.12           H  
ATOM    453 HH11 ARG A  30      -3.729 -18.937  -0.044  1.00  4.24           H  
ATOM    454 HH12 ARG A  30      -5.272 -19.734  -0.119  1.00  5.87           H  
ATOM    455 HH21 ARG A  30      -6.655 -17.323  -2.363  1.00  7.64           H  
ATOM    456 HH22 ARG A  30      -6.971 -18.796  -1.511  1.00  7.73           H  
ATOM    457  N   GLY A  31      -2.608 -12.258  -2.028  1.00  0.68           N  
ATOM    458  CA  GLY A  31      -3.763 -11.385  -1.957  1.00  0.80           C  
ATOM    459  C   GLY A  31      -3.509 -10.051  -2.634  1.00  0.62           C  
ATOM    460  O   GLY A  31      -4.441  -9.516  -3.227  1.00  0.65           O  
ATOM    461  H   GLY A  31      -2.426 -12.725  -2.903  1.00  1.46           H  
ATOM    462  HA2 GLY A  31      -4.577 -11.864  -2.500  1.00  1.02           H  
ATOM    463  HA3 GLY A  31      -4.084 -11.225  -0.928  1.00  1.09           H  
ATOM    464  N   ILE A  32      -2.281  -9.515  -2.619  1.00  0.61           N  
ATOM    465  CA  ILE A  32      -2.035  -8.320  -3.415  1.00  0.53           C  
ATOM    466  C   ILE A  32      -1.887  -8.746  -4.873  1.00  0.61           C  
ATOM    467  O   ILE A  32      -1.145  -9.672  -5.195  1.00  0.79           O  
ATOM    468  CB  ILE A  32      -0.872  -7.471  -2.862  1.00  0.50           C  
ATOM    469  CG1 ILE A  32      -1.489  -6.150  -2.365  1.00  0.80           C  
ATOM    470  CG2 ILE A  32       0.253  -7.196  -3.873  1.00  0.95           C  
ATOM    471  CD1 ILE A  32      -0.469  -5.254  -1.677  1.00  2.01           C  
ATOM    472  H   ILE A  32      -1.496  -9.980  -2.180  1.00  0.74           H  
ATOM    473  HA  ILE A  32      -2.926  -7.694  -3.358  1.00  0.55           H  
ATOM    474  HB  ILE A  32      -0.421  -7.992  -2.017  1.00  0.67           H  
ATOM    475 HG12 ILE A  32      -1.931  -5.598  -3.199  1.00  0.76           H  
ATOM    476 HG13 ILE A  32      -2.273  -6.377  -1.643  1.00  1.70           H  
ATOM    477 HG21 ILE A  32       0.685  -8.135  -4.221  1.00  1.55           H  
ATOM    478 HG22 ILE A  32      -0.124  -6.627  -4.723  1.00  1.90           H  
ATOM    479 HG23 ILE A  32       1.052  -6.632  -3.396  1.00  1.78           H  
ATOM    480 HD11 ILE A  32       0.088  -4.719  -2.432  1.00  2.30           H  
ATOM    481 HD12 ILE A  32      -0.977  -4.531  -1.045  1.00  2.84           H  
ATOM    482 HD13 ILE A  32       0.215  -5.849  -1.078  1.00  2.90           H  
ATOM    483  N   LEU A  33      -2.657  -8.090  -5.737  1.00  0.65           N  
ATOM    484  CA  LEU A  33      -2.712  -8.342  -7.161  1.00  0.86           C  
ATOM    485  C   LEU A  33      -1.718  -7.416  -7.856  1.00  0.84           C  
ATOM    486  O   LEU A  33      -0.971  -7.860  -8.724  1.00  0.97           O  
ATOM    487  CB  LEU A  33      -4.143  -8.113  -7.668  1.00  1.15           C  
ATOM    488  CG  LEU A  33      -5.206  -8.937  -6.922  1.00  1.81           C  
ATOM    489  CD1 LEU A  33      -6.602  -8.529  -7.407  1.00  2.87           C  
ATOM    490  CD2 LEU A  33      -5.014 -10.445  -7.114  1.00  2.24           C  
ATOM    491  H   LEU A  33      -3.230  -7.333  -5.384  1.00  0.67           H  
ATOM    492  HA  LEU A  33      -2.420  -9.371  -7.370  1.00  0.99           H  
ATOM    493  HB2 LEU A  33      -4.389  -7.058  -7.549  1.00  2.23           H  
ATOM    494  HB3 LEU A  33      -4.182  -8.358  -8.730  1.00  1.53           H  
ATOM    495  HG  LEU A  33      -5.154  -8.720  -5.857  1.00  2.26           H  
ATOM    496 HD11 LEU A  33      -6.758  -7.464  -7.233  1.00  3.31           H  
ATOM    497 HD12 LEU A  33      -6.707  -8.738  -8.472  1.00  2.89           H  
ATOM    498 HD13 LEU A  33      -7.361  -9.087  -6.858  1.00  4.12           H  
ATOM    499 HD21 LEU A  33      -5.832 -10.981  -6.633  1.00  3.09           H  
ATOM    500 HD22 LEU A  33      -5.005 -10.689  -8.177  1.00  2.51           H  
ATOM    501 HD23 LEU A  33      -4.079 -10.769  -6.659  1.00  2.87           H  
ATOM    502  N   TYR A  34      -1.703  -6.129  -7.484  1.00  0.76           N  
ATOM    503  CA  TYR A  34      -0.754  -5.175  -8.037  1.00  0.84           C  
ATOM    504  C   TYR A  34      -0.566  -4.018  -7.058  1.00  0.71           C  
ATOM    505  O   TYR A  34      -1.382  -3.832  -6.150  1.00  0.74           O  
ATOM    506  CB  TYR A  34      -1.238  -4.707  -9.419  1.00  1.04           C  
ATOM    507  CG  TYR A  34      -0.292  -3.778 -10.155  1.00  1.18           C  
ATOM    508  CD1 TYR A  34       0.993  -4.225 -10.515  1.00  1.77           C  
ATOM    509  CD2 TYR A  34      -0.691  -2.469 -10.482  1.00  2.18           C  
ATOM    510  CE1 TYR A  34       1.887  -3.355 -11.161  1.00  1.96           C  
ATOM    511  CE2 TYR A  34       0.173  -1.629 -11.203  1.00  2.31           C  
ATOM    512  CZ  TYR A  34       1.479  -2.052 -11.496  1.00  1.64           C  
ATOM    513  OH  TYR A  34       2.331  -1.206 -12.141  1.00  1.94           O  
ATOM    514  H   TYR A  34      -2.300  -5.800  -6.725  1.00  0.68           H  
ATOM    515  HA  TYR A  34       0.211  -5.674  -8.143  1.00  0.91           H  
ATOM    516  HB2 TYR A  34      -1.388  -5.580 -10.055  1.00  1.17           H  
ATOM    517  HB3 TYR A  34      -2.204  -4.220  -9.300  1.00  1.07           H  
ATOM    518  HD1 TYR A  34       1.300  -5.235 -10.284  1.00  2.69           H  
ATOM    519  HD2 TYR A  34      -1.658  -2.098 -10.178  1.00  3.20           H  
ATOM    520  HE1 TYR A  34       2.881  -3.697 -11.406  1.00  2.95           H  
ATOM    521  HE2 TYR A  34      -0.138  -0.630 -11.469  1.00  3.33           H  
ATOM    522  HH  TYR A  34       3.229  -1.542 -12.183  1.00  2.37           H  
ATOM    523  N   CYS A  35       0.506  -3.243  -7.250  1.00  0.95           N  
ATOM    524  CA  CYS A  35       0.825  -2.078  -6.441  1.00  0.81           C  
ATOM    525  C   CYS A  35       1.248  -0.946  -7.361  1.00  1.06           C  
ATOM    526  O   CYS A  35       1.745  -1.199  -8.460  1.00  1.65           O  
ATOM    527  CB  CYS A  35       1.958  -2.347  -5.444  1.00  0.96           C  
ATOM    528  SG  CYS A  35       1.587  -3.774  -4.417  1.00  2.69           S  
ATOM    529  H   CYS A  35       1.107  -3.399  -8.049  1.00  1.30           H  
ATOM    530  HA  CYS A  35      -0.063  -1.789  -5.888  1.00  0.63           H  
ATOM    531  HB2 CYS A  35       2.908  -2.518  -5.946  1.00  2.35           H  
ATOM    532  HB3 CYS A  35       2.067  -1.486  -4.788  1.00  1.76           H  
ATOM    533  HG  CYS A  35       0.352  -3.372  -4.104  1.00  3.59           H  
ATOM    534  N   SER A  36       1.077   0.295  -6.911  1.00  0.75           N  
ATOM    535  CA  SER A  36       1.760   1.445  -7.490  1.00  1.10           C  
ATOM    536  C   SER A  36       1.963   2.480  -6.386  1.00  0.76           C  
ATOM    537  O   SER A  36       1.026   3.207  -6.056  1.00  0.87           O  
ATOM    538  CB  SER A  36       0.982   2.025  -8.684  1.00  1.66           C  
ATOM    539  OG  SER A  36       0.488   1.001  -9.523  1.00  2.84           O  
ATOM    540  H   SER A  36       0.560   0.422  -6.044  1.00  0.57           H  
ATOM    541  HA  SER A  36       2.734   1.128  -7.864  1.00  1.40           H  
ATOM    542  HB2 SER A  36       0.146   2.639  -8.352  1.00  2.73           H  
ATOM    543  HB3 SER A  36       1.659   2.664  -9.253  1.00  1.53           H  
ATOM    544  HG  SER A  36       1.092   0.245  -9.470  1.00  3.11           H  
ATOM    545  N   VAL A  37       3.147   2.524  -5.774  1.00  0.60           N  
ATOM    546  CA  VAL A  37       3.456   3.476  -4.716  1.00  0.45           C  
ATOM    547  C   VAL A  37       4.295   4.637  -5.269  1.00  0.49           C  
ATOM    548  O   VAL A  37       5.185   4.430  -6.090  1.00  0.71           O  
ATOM    549  CB  VAL A  37       4.013   2.712  -3.500  1.00  0.68           C  
ATOM    550  CG1 VAL A  37       5.088   1.700  -3.879  1.00  1.61           C  
ATOM    551  CG2 VAL A  37       4.545   3.615  -2.398  1.00  1.19           C  
ATOM    552  H   VAL A  37       3.888   1.869  -6.054  1.00  0.82           H  
ATOM    553  HA  VAL A  37       2.538   3.942  -4.388  1.00  0.41           H  
ATOM    554  HB  VAL A  37       3.190   2.142  -3.065  1.00  1.69           H  
ATOM    555 HG11 VAL A  37       5.636   1.387  -2.997  1.00  2.18           H  
ATOM    556 HG12 VAL A  37       4.601   0.821  -4.296  1.00  2.63           H  
ATOM    557 HG13 VAL A  37       5.783   2.123  -4.603  1.00  2.49           H  
ATOM    558 HG21 VAL A  37       5.386   4.194  -2.771  1.00  1.79           H  
ATOM    559 HG22 VAL A  37       3.758   4.270  -2.041  1.00  2.13           H  
ATOM    560 HG23 VAL A  37       4.877   2.997  -1.565  1.00  2.07           H  
ATOM    561  N   ALA A  38       3.954   5.879  -4.891  1.00  0.51           N  
ATOM    562  CA  ALA A  38       4.463   7.091  -5.521  1.00  0.56           C  
ATOM    563  C   ALA A  38       4.572   8.257  -4.540  1.00  0.58           C  
ATOM    564  O   ALA A  38       3.649   8.542  -3.779  1.00  0.57           O  
ATOM    565  CB  ALA A  38       3.588   7.479  -6.714  1.00  0.72           C  
ATOM    566  H   ALA A  38       3.240   5.986  -4.177  1.00  0.66           H  
ATOM    567  HA  ALA A  38       5.462   6.907  -5.906  1.00  0.59           H  
ATOM    568  HB1 ALA A  38       4.017   8.362  -7.191  1.00  1.30           H  
ATOM    569  HB2 ALA A  38       3.560   6.662  -7.435  1.00  1.86           H  
ATOM    570  HB3 ALA A  38       2.576   7.706  -6.382  1.00  1.78           H  
ATOM    571  N   LEU A  39       5.706   8.957  -4.612  1.00  0.70           N  
ATOM    572  CA  LEU A  39       6.069  10.082  -3.759  1.00  0.82           C  
ATOM    573  C   LEU A  39       5.201  11.298  -4.058  1.00  0.93           C  
ATOM    574  O   LEU A  39       4.951  12.085  -3.152  1.00  0.91           O  
ATOM    575  CB  LEU A  39       7.551  10.442  -3.954  1.00  1.22           C  
ATOM    576  CG  LEU A  39       8.504   9.361  -3.424  1.00  1.14           C  
ATOM    577  CD1 LEU A  39       9.896   9.553  -4.032  1.00  2.02           C  
ATOM    578  CD2 LEU A  39       8.616   9.400  -1.894  1.00  2.51           C  
ATOM    579  H   LEU A  39       6.349   8.695  -5.340  1.00  0.76           H  
ATOM    580  HA  LEU A  39       5.901   9.808  -2.719  1.00  0.76           H  
ATOM    581  HB2 LEU A  39       7.726  10.594  -5.020  1.00  2.52           H  
ATOM    582  HB3 LEU A  39       7.768  11.380  -3.439  1.00  2.47           H  
ATOM    583  HG  LEU A  39       8.132   8.384  -3.727  1.00  2.01           H  
ATOM    584 HD11 LEU A  39      10.302  10.522  -3.740  1.00  2.33           H  
ATOM    585 HD12 LEU A  39      10.561   8.766  -3.680  1.00  3.09           H  
ATOM    586 HD13 LEU A  39       9.840   9.499  -5.120  1.00  2.72           H  
ATOM    587 HD21 LEU A  39       9.018  10.362  -1.572  1.00  3.32           H  
ATOM    588 HD22 LEU A  39       7.645   9.254  -1.429  1.00  3.64           H  
ATOM    589 HD23 LEU A  39       9.284   8.609  -1.553  1.00  2.88           H  
ATOM    590  N   ALA A  40       4.718  11.424  -5.303  1.00  1.15           N  
ATOM    591  CA  ALA A  40       3.901  12.529  -5.805  1.00  1.46           C  
ATOM    592  C   ALA A  40       2.945  13.107  -4.757  1.00  1.10           C  
ATOM    593  O   ALA A  40       2.844  14.322  -4.621  1.00  1.16           O  
ATOM    594  CB  ALA A  40       3.126  12.060  -7.040  1.00  2.01           C  
ATOM    595  H   ALA A  40       4.990  10.721  -5.971  1.00  1.18           H  
ATOM    596  HA  ALA A  40       4.578  13.327  -6.114  1.00  1.77           H  
ATOM    597  HB1 ALA A  40       2.541  12.890  -7.439  1.00  2.63           H  
ATOM    598  HB2 ALA A  40       3.822  11.721  -7.808  1.00  2.09           H  
ATOM    599  HB3 ALA A  40       2.453  11.244  -6.777  1.00  3.05           H  
ATOM    600  N   THR A  41       2.255  12.232  -4.018  1.00  0.96           N  
ATOM    601  CA  THR A  41       1.473  12.631  -2.840  1.00  1.02           C  
ATOM    602  C   THR A  41       1.773  11.729  -1.633  1.00  0.91           C  
ATOM    603  O   THR A  41       1.107  11.773  -0.599  1.00  1.42           O  
ATOM    604  CB  THR A  41      -0.003  12.681  -3.236  1.00  1.70           C  
ATOM    605  OG1 THR A  41      -0.780  13.343  -2.260  1.00  3.19           O  
ATOM    606  CG2 THR A  41      -0.555  11.282  -3.491  1.00  2.43           C  
ATOM    607  H   THR A  41       2.382  11.247  -4.220  1.00  1.06           H  
ATOM    608  HA  THR A  41       1.744  13.638  -2.540  1.00  1.07           H  
ATOM    609  HB  THR A  41      -0.046  13.250  -4.161  1.00  1.81           H  
ATOM    610  HG1 THR A  41      -1.694  13.390  -2.557  1.00  3.61           H  
ATOM    611 HG21 THR A  41      -0.563  10.728  -2.554  1.00  3.60           H  
ATOM    612 HG22 THR A  41      -1.573  11.350  -3.875  1.00  3.00           H  
ATOM    613 HG23 THR A  41       0.076  10.771  -4.218  1.00  2.46           H  
ATOM    614  N   ASN A  42       2.809  10.903  -1.766  1.00  0.54           N  
ATOM    615  CA  ASN A  42       3.135   9.792  -0.884  1.00  0.50           C  
ATOM    616  C   ASN A  42       1.931   8.840  -0.823  1.00  0.46           C  
ATOM    617  O   ASN A  42       1.363   8.604   0.241  1.00  0.52           O  
ATOM    618  CB  ASN A  42       3.620  10.263   0.502  1.00  0.77           C  
ATOM    619  CG  ASN A  42       4.464  11.538   0.462  1.00  0.79           C  
ATOM    620  OD1 ASN A  42       3.912  12.639   0.456  1.00  1.75           O  
ATOM    621  ND2 ASN A  42       5.790  11.447   0.486  1.00  1.34           N  
ATOM    622  H   ASN A  42       3.423  11.100  -2.541  1.00  0.66           H  
ATOM    623  HA  ASN A  42       3.969   9.268  -1.344  1.00  0.57           H  
ATOM    624  HB2 ASN A  42       2.760  10.463   1.136  1.00  1.21           H  
ATOM    625  HB3 ASN A  42       4.185   9.460   0.972  1.00  1.22           H  
ATOM    626 HD21 ASN A  42       6.306  10.578   0.605  1.00  2.22           H  
ATOM    627 HD22 ASN A  42       6.324  12.300   0.431  1.00  1.44           H  
ATOM    628  N   LYS A  43       1.524   8.306  -1.981  1.00  0.49           N  
ATOM    629  CA  LYS A  43       0.424   7.351  -2.098  1.00  0.47           C  
ATOM    630  C   LYS A  43       0.949   5.939  -2.300  1.00  0.48           C  
ATOM    631  O   LYS A  43       2.028   5.765  -2.858  1.00  0.79           O  
ATOM    632  CB  LYS A  43      -0.526   7.713  -3.249  1.00  0.79           C  
ATOM    633  CG  LYS A  43       0.159   7.804  -4.624  1.00  1.92           C  
ATOM    634  CD  LYS A  43      -0.860   7.694  -5.768  1.00  1.65           C  
ATOM    635  CE  LYS A  43      -1.935   8.796  -5.771  1.00  1.36           C  
ATOM    636  NZ  LYS A  43      -3.017   8.476  -6.727  1.00  1.54           N  
ATOM    637  H   LYS A  43       2.112   8.452  -2.794  1.00  0.54           H  
ATOM    638  HA  LYS A  43      -0.167   7.350  -1.189  1.00  0.56           H  
ATOM    639  HB2 LYS A  43      -1.295   6.938  -3.292  1.00  1.92           H  
ATOM    640  HB3 LYS A  43      -1.022   8.648  -3.007  1.00  1.11           H  
ATOM    641  HG2 LYS A  43       0.738   8.721  -4.706  1.00  2.93           H  
ATOM    642  HG3 LYS A  43       0.846   6.968  -4.749  1.00  3.02           H  
ATOM    643  HD2 LYS A  43      -0.325   7.707  -6.719  1.00  2.06           H  
ATOM    644  HD3 LYS A  43      -1.341   6.717  -5.672  1.00  1.73           H  
ATOM    645  HE2 LYS A  43      -2.371   8.896  -4.776  1.00  1.31           H  
ATOM    646  HE3 LYS A  43      -1.490   9.757  -6.032  1.00  1.61           H  
ATOM    647  HZ1 LYS A  43      -2.889   8.915  -7.624  1.00  2.17           H  
ATOM    648  HZ2 LYS A  43      -3.079   7.470  -6.877  1.00  1.99           H  
ATOM    649  HZ3 LYS A  43      -3.935   8.736  -6.363  1.00  1.79           H  
ATOM    650  N   ALA A  44       0.146   4.949  -1.910  1.00  0.41           N  
ATOM    651  CA  ALA A  44       0.271   3.565  -2.312  1.00  0.46           C  
ATOM    652  C   ALA A  44      -1.070   3.114  -2.866  1.00  0.53           C  
ATOM    653  O   ALA A  44      -2.065   3.062  -2.145  1.00  0.72           O  
ATOM    654  CB  ALA A  44       0.744   2.705  -1.142  1.00  0.52           C  
ATOM    655  H   ALA A  44      -0.692   5.179  -1.385  1.00  0.44           H  
ATOM    656  HA  ALA A  44       0.984   3.445  -3.117  1.00  0.50           H  
ATOM    657  HB1 ALA A  44       1.691   3.087  -0.763  1.00  1.59           H  
ATOM    658  HB2 ALA A  44       0.002   2.708  -0.342  1.00  1.68           H  
ATOM    659  HB3 ALA A  44       0.897   1.690  -1.505  1.00  1.48           H  
ATOM    660  N   HIS A  45      -1.088   2.812  -4.163  1.00  0.44           N  
ATOM    661  CA  HIS A  45      -2.163   2.182  -4.851  1.00  0.44           C  
ATOM    662  C   HIS A  45      -2.018   0.706  -4.531  1.00  0.44           C  
ATOM    663  O   HIS A  45      -1.020   0.107  -4.929  1.00  0.62           O  
ATOM    664  CB  HIS A  45      -1.913   2.467  -6.329  1.00  0.81           C  
ATOM    665  CG  HIS A  45      -3.126   2.301  -7.163  1.00  0.91           C  
ATOM    666  ND1 HIS A  45      -3.743   3.324  -7.826  1.00  1.90           N  
ATOM    667  CD2 HIS A  45      -3.954   1.220  -7.155  1.00  1.38           C  
ATOM    668  CE1 HIS A  45      -4.928   2.863  -8.233  1.00  2.95           C  
ATOM    669  NE2 HIS A  45      -5.097   1.578  -7.872  1.00  2.65           N  
ATOM    670  H   HIS A  45      -0.271   2.861  -4.753  1.00  0.45           H  
ATOM    671  HA  HIS A  45      -3.125   2.583  -4.539  1.00  0.51           H  
ATOM    672  HB2 HIS A  45      -1.592   3.504  -6.447  1.00  1.77           H  
ATOM    673  HB3 HIS A  45      -1.139   1.815  -6.722  1.00  1.75           H  
ATOM    674  HD1 HIS A  45      -3.450   4.302  -7.796  1.00  2.05           H  
ATOM    675  HD2 HIS A  45      -3.778   0.315  -6.584  1.00  1.07           H  
ATOM    676  HE1 HIS A  45      -5.665   3.484  -8.701  1.00  4.00           H  
ATOM    677  N   ILE A  46      -2.966   0.135  -3.791  1.00  0.45           N  
ATOM    678  CA  ILE A  46      -3.005  -1.293  -3.516  1.00  0.54           C  
ATOM    679  C   ILE A  46      -4.161  -1.837  -4.344  1.00  0.53           C  
ATOM    680  O   ILE A  46      -5.275  -1.322  -4.230  1.00  0.69           O  
ATOM    681  CB  ILE A  46      -3.205  -1.544  -2.008  1.00  0.73           C  
ATOM    682  CG1 ILE A  46      -1.898  -1.439  -1.202  1.00  0.85           C  
ATOM    683  CG2 ILE A  46      -3.757  -2.948  -1.733  1.00  1.13           C  
ATOM    684  CD1 ILE A  46      -1.174  -0.101  -1.303  1.00  1.07           C  
ATOM    685  H   ILE A  46      -3.781   0.686  -3.527  1.00  0.52           H  
ATOM    686  HA  ILE A  46      -2.085  -1.792  -3.824  1.00  0.62           H  
ATOM    687  HB  ILE A  46      -3.936  -0.829  -1.629  1.00  0.77           H  
ATOM    688 HG12 ILE A  46      -2.128  -1.600  -0.150  1.00  1.85           H  
ATOM    689 HG13 ILE A  46      -1.218  -2.223  -1.530  1.00  1.55           H  
ATOM    690 HG21 ILE A  46      -3.814  -3.121  -0.660  1.00  2.29           H  
ATOM    691 HG22 ILE A  46      -4.762  -3.040  -2.128  1.00  2.18           H  
ATOM    692 HG23 ILE A  46      -3.117  -3.703  -2.188  1.00  1.19           H  
ATOM    693 HD11 ILE A  46      -0.688  -0.009  -2.272  1.00  2.11           H  
ATOM    694 HD12 ILE A  46      -1.877   0.715  -1.155  1.00  2.13           H  
ATOM    695 HD13 ILE A  46      -0.409  -0.057  -0.527  1.00  1.74           H  
ATOM    696  N   LYS A  47      -3.899  -2.857  -5.165  1.00  0.54           N  
ATOM    697  CA  LYS A  47      -4.926  -3.620  -5.851  1.00  0.58           C  
ATOM    698  C   LYS A  47      -4.875  -5.034  -5.277  1.00  0.51           C  
ATOM    699  O   LYS A  47      -3.797  -5.629  -5.258  1.00  0.69           O  
ATOM    700  CB  LYS A  47      -4.655  -3.596  -7.354  1.00  0.67           C  
ATOM    701  CG  LYS A  47      -4.532  -2.152  -7.866  1.00  0.80           C  
ATOM    702  CD  LYS A  47      -4.740  -2.156  -9.388  1.00  0.91           C  
ATOM    703  CE  LYS A  47      -4.844  -0.726  -9.928  1.00  1.85           C  
ATOM    704  NZ  LYS A  47      -4.957  -0.687 -11.400  1.00  2.65           N  
ATOM    705  H   LYS A  47      -2.955  -3.233  -5.248  1.00  0.62           H  
ATOM    706  HA  LYS A  47      -5.908  -3.186  -5.676  1.00  0.63           H  
ATOM    707  HB2 LYS A  47      -3.740  -4.140  -7.579  1.00  0.67           H  
ATOM    708  HB3 LYS A  47      -5.491  -4.103  -7.841  1.00  0.75           H  
ATOM    709  HG2 LYS A  47      -5.305  -1.544  -7.391  1.00  0.87           H  
ATOM    710  HG3 LYS A  47      -3.556  -1.724  -7.590  1.00  0.88           H  
ATOM    711  HD2 LYS A  47      -3.914  -2.692  -9.856  1.00  1.31           H  
ATOM    712  HD3 LYS A  47      -5.669  -2.685  -9.614  1.00  1.65           H  
ATOM    713  HE2 LYS A  47      -5.736  -0.264  -9.497  1.00  2.24           H  
ATOM    714  HE3 LYS A  47      -3.962  -0.160  -9.626  1.00  2.58           H  
ATOM    715  HZ1 LYS A  47      -4.136  -1.094 -11.825  1.00  3.07           H  
ATOM    716  HZ2 LYS A  47      -5.779  -1.193 -11.700  1.00  2.83           H  
ATOM    717  HZ3 LYS A  47      -5.038   0.275 -11.701  1.00  3.76           H  
ATOM    718  N   TYR A  48      -5.996  -5.540  -4.752  1.00  0.81           N  
ATOM    719  CA  TYR A  48      -6.021  -6.670  -3.832  1.00  0.70           C  
ATOM    720  C   TYR A  48      -7.253  -7.555  -4.044  1.00  0.74           C  
ATOM    721  O   TYR A  48      -8.325  -7.065  -4.399  1.00  1.00           O  
ATOM    722  CB  TYR A  48      -5.946  -6.157  -2.388  1.00  0.77           C  
ATOM    723  CG  TYR A  48      -7.138  -5.352  -1.887  1.00  0.89           C  
ATOM    724  CD1 TYR A  48      -7.317  -4.015  -2.289  1.00  2.00           C  
ATOM    725  CD2 TYR A  48      -8.003  -5.898  -0.922  1.00  2.02           C  
ATOM    726  CE1 TYR A  48      -8.326  -3.229  -1.708  1.00  2.20           C  
ATOM    727  CE2 TYR A  48      -9.019  -5.118  -0.348  1.00  2.07           C  
ATOM    728  CZ  TYR A  48      -9.179  -3.781  -0.737  1.00  1.35           C  
ATOM    729  OH  TYR A  48     -10.168  -3.031  -0.174  1.00  1.67           O  
ATOM    730  H   TYR A  48      -6.871  -5.040  -4.878  1.00  1.26           H  
ATOM    731  HA  TYR A  48      -5.133  -7.279  -3.983  1.00  0.68           H  
ATOM    732  HB2 TYR A  48      -5.812  -7.024  -1.742  1.00  0.77           H  
ATOM    733  HB3 TYR A  48      -5.049  -5.546  -2.284  1.00  0.87           H  
ATOM    734  HD1 TYR A  48      -6.688  -3.581  -3.049  1.00  3.21           H  
ATOM    735  HD2 TYR A  48      -7.885  -6.912  -0.593  1.00  3.29           H  
ATOM    736  HE1 TYR A  48      -8.422  -2.201  -2.013  1.00  3.49           H  
ATOM    737  HE2 TYR A  48      -9.672  -5.552   0.395  1.00  3.28           H  
ATOM    738  HH  TYR A  48     -10.245  -2.160  -0.565  1.00  2.32           H  
ATOM    739  N   ASP A  49      -7.098  -8.859  -3.796  1.00  0.63           N  
ATOM    740  CA  ASP A  49      -8.196  -9.799  -3.621  1.00  0.87           C  
ATOM    741  C   ASP A  49      -9.073  -9.266  -2.482  1.00  0.66           C  
ATOM    742  O   ASP A  49      -8.571  -9.122  -1.369  1.00  0.79           O  
ATOM    743  CB  ASP A  49      -7.614 -11.176  -3.268  1.00  1.27           C  
ATOM    744  CG  ASP A  49      -8.666 -12.214  -2.881  1.00  3.13           C  
ATOM    745  OD1 ASP A  49      -9.483 -11.919  -1.978  1.00  4.75           O  
ATOM    746  OD2 ASP A  49      -8.586 -13.325  -3.446  1.00  3.68           O  
ATOM    747  H   ASP A  49      -6.177  -9.179  -3.524  1.00  0.55           H  
ATOM    748  HA  ASP A  49      -8.739  -9.888  -4.561  1.00  1.19           H  
ATOM    749  HB2 ASP A  49      -7.051 -11.548  -4.126  1.00  1.30           H  
ATOM    750  HB3 ASP A  49      -6.932 -11.069  -2.428  1.00  2.52           H  
ATOM    751  N   PRO A  50     -10.344  -8.929  -2.732  1.00  0.83           N  
ATOM    752  CA  PRO A  50     -11.169  -8.243  -1.754  1.00  0.85           C  
ATOM    753  C   PRO A  50     -11.700  -9.175  -0.659  1.00  1.02           C  
ATOM    754  O   PRO A  50     -12.385  -8.692   0.241  1.00  1.75           O  
ATOM    755  CB  PRO A  50     -12.309  -7.627  -2.572  1.00  1.30           C  
ATOM    756  CG  PRO A  50     -12.479  -8.610  -3.730  1.00  1.57           C  
ATOM    757  CD  PRO A  50     -11.049  -9.083  -3.993  1.00  1.37           C  
ATOM    758  HA  PRO A  50     -10.606  -7.444  -1.273  1.00  0.97           H  
ATOM    759  HB2 PRO A  50     -13.227  -7.503  -1.995  1.00  1.42           H  
ATOM    760  HB3 PRO A  50     -11.985  -6.665  -2.968  1.00  1.55           H  
ATOM    761  HG2 PRO A  50     -13.087  -9.455  -3.400  1.00  1.64           H  
ATOM    762  HG3 PRO A  50     -12.929  -8.142  -4.606  1.00  1.98           H  
ATOM    763  HD2 PRO A  50     -11.049 -10.122  -4.327  1.00  1.67           H  
ATOM    764  HD3 PRO A  50     -10.583  -8.442  -4.740  1.00  1.56           H  
ATOM    765  N   GLU A  51     -11.431 -10.486  -0.730  1.00  0.93           N  
ATOM    766  CA  GLU A  51     -11.982 -11.465   0.191  1.00  1.17           C  
ATOM    767  C   GLU A  51     -10.922 -11.877   1.210  1.00  1.04           C  
ATOM    768  O   GLU A  51     -11.167 -11.827   2.413  1.00  1.68           O  
ATOM    769  CB  GLU A  51     -12.512 -12.674  -0.594  1.00  1.59           C  
ATOM    770  CG  GLU A  51     -13.650 -12.267  -1.544  1.00  2.85           C  
ATOM    771  CD  GLU A  51     -14.259 -13.459  -2.274  1.00  3.52           C  
ATOM    772  OE1 GLU A  51     -14.322 -14.542  -1.653  1.00  4.58           O  
ATOM    773  OE2 GLU A  51     -14.669 -13.258  -3.437  1.00  3.78           O  
ATOM    774  H   GLU A  51     -10.780 -10.857  -1.426  1.00  1.19           H  
ATOM    775  HA  GLU A  51     -12.825 -11.044   0.742  1.00  1.43           H  
ATOM    776  HB2 GLU A  51     -11.711 -13.134  -1.176  1.00  1.54           H  
ATOM    777  HB3 GLU A  51     -12.892 -13.411   0.115  1.00  2.48           H  
ATOM    778  HG2 GLU A  51     -14.442 -11.776  -0.980  1.00  3.85           H  
ATOM    779  HG3 GLU A  51     -13.267 -11.575  -2.293  1.00  3.18           H  
ATOM    780  N   ILE A  52      -9.754 -12.329   0.742  1.00  0.63           N  
ATOM    781  CA  ILE A  52      -8.794 -12.986   1.626  1.00  0.71           C  
ATOM    782  C   ILE A  52      -7.973 -11.991   2.450  1.00  0.74           C  
ATOM    783  O   ILE A  52      -7.623 -12.280   3.592  1.00  1.06           O  
ATOM    784  CB  ILE A  52      -7.906 -13.977   0.859  1.00  0.93           C  
ATOM    785  CG1 ILE A  52      -6.861 -13.281  -0.028  1.00  1.05           C  
ATOM    786  CG2 ILE A  52      -8.785 -14.969   0.083  1.00  1.68           C  
ATOM    787  CD1 ILE A  52      -6.131 -14.266  -0.941  1.00  2.11           C  
ATOM    788  H   ILE A  52      -9.594 -12.297  -0.271  1.00  0.86           H  
ATOM    789  HA  ILE A  52      -9.358 -13.585   2.345  1.00  0.82           H  
ATOM    790  HB  ILE A  52      -7.352 -14.531   1.612  1.00  1.36           H  
ATOM    791 HG12 ILE A  52      -7.337 -12.515  -0.632  1.00  2.06           H  
ATOM    792 HG13 ILE A  52      -6.116 -12.801   0.605  1.00  1.60           H  
ATOM    793 HG21 ILE A  52      -8.196 -15.828  -0.238  1.00  2.26           H  
ATOM    794 HG22 ILE A  52      -9.588 -15.333   0.725  1.00  2.60           H  
ATOM    795 HG23 ILE A  52      -9.223 -14.489  -0.793  1.00  2.47           H  
ATOM    796 HD11 ILE A  52      -5.706 -15.068  -0.338  1.00  2.57           H  
ATOM    797 HD12 ILE A  52      -6.811 -14.676  -1.687  1.00  3.16           H  
ATOM    798 HD13 ILE A  52      -5.332 -13.744  -1.462  1.00  2.79           H  
ATOM    799  N   ILE A  53      -7.633 -10.848   1.854  1.00  0.61           N  
ATOM    800  CA  ILE A  53      -6.854  -9.777   2.467  1.00  0.63           C  
ATOM    801  C   ILE A  53      -7.753  -8.540   2.555  1.00  0.57           C  
ATOM    802  O   ILE A  53      -8.412  -8.196   1.577  1.00  0.67           O  
ATOM    803  CB  ILE A  53      -5.562  -9.551   1.647  1.00  0.66           C  
ATOM    804  CG1 ILE A  53      -4.672  -8.433   2.218  1.00  0.88           C  
ATOM    805  CG2 ILE A  53      -5.827  -9.247   0.170  1.00  0.72           C  
ATOM    806  CD1 ILE A  53      -3.526  -9.021   3.039  1.00  0.99           C  
ATOM    807  H   ILE A  53      -8.004 -10.687   0.927  1.00  0.61           H  
ATOM    808  HA  ILE A  53      -6.558 -10.058   3.480  1.00  0.74           H  
ATOM    809  HB  ILE A  53      -4.999 -10.485   1.664  1.00  0.77           H  
ATOM    810 HG12 ILE A  53      -4.228  -7.854   1.410  1.00  1.56           H  
ATOM    811 HG13 ILE A  53      -5.249  -7.745   2.832  1.00  1.65           H  
ATOM    812 HG21 ILE A  53      -4.883  -9.119  -0.355  1.00  1.75           H  
ATOM    813 HG22 ILE A  53      -6.377 -10.060  -0.302  1.00  1.77           H  
ATOM    814 HG23 ILE A  53      -6.389  -8.325   0.085  1.00  1.27           H  
ATOM    815 HD11 ILE A  53      -3.923  -9.604   3.869  1.00  2.01           H  
ATOM    816 HD12 ILE A  53      -2.920  -9.663   2.399  1.00  1.86           H  
ATOM    817 HD13 ILE A  53      -2.904  -8.211   3.422  1.00  1.76           H  
ATOM    818  N   GLY A  54      -7.814  -7.873   3.710  1.00  0.58           N  
ATOM    819  CA  GLY A  54      -8.618  -6.682   3.899  1.00  0.60           C  
ATOM    820  C   GLY A  54      -7.750  -5.425   3.993  1.00  0.52           C  
ATOM    821  O   GLY A  54      -6.519  -5.491   4.073  1.00  0.54           O  
ATOM    822  H   GLY A  54      -7.294  -8.163   4.542  1.00  0.73           H  
ATOM    823  HA2 GLY A  54      -9.348  -6.568   3.096  1.00  0.68           H  
ATOM    824  HA3 GLY A  54      -9.157  -6.800   4.839  1.00  0.67           H  
ATOM    825  N   PRO A  55      -8.398  -4.249   4.017  1.00  0.55           N  
ATOM    826  CA  PRO A  55      -7.732  -2.979   4.231  1.00  0.57           C  
ATOM    827  C   PRO A  55      -7.002  -2.970   5.575  1.00  0.59           C  
ATOM    828  O   PRO A  55      -5.921  -2.400   5.673  1.00  0.64           O  
ATOM    829  CB  PRO A  55      -8.827  -1.910   4.147  1.00  0.71           C  
ATOM    830  CG  PRO A  55     -10.112  -2.671   4.471  1.00  0.77           C  
ATOM    831  CD  PRO A  55      -9.836  -4.063   3.905  1.00  0.67           C  
ATOM    832  HA  PRO A  55      -7.007  -2.801   3.434  1.00  0.55           H  
ATOM    833  HB2 PRO A  55      -8.652  -1.075   4.828  1.00  0.79           H  
ATOM    834  HB3 PRO A  55      -8.884  -1.544   3.120  1.00  0.75           H  
ATOM    835  HG2 PRO A  55     -10.236  -2.733   5.552  1.00  0.81           H  
ATOM    836  HG3 PRO A  55     -10.991  -2.210   4.018  1.00  0.89           H  
ATOM    837  HD2 PRO A  55     -10.409  -4.810   4.457  1.00  0.72           H  
ATOM    838  HD3 PRO A  55     -10.107  -4.094   2.847  1.00  0.73           H  
ATOM    839  N   ARG A  56      -7.572  -3.607   6.607  1.00  0.63           N  
ATOM    840  CA  ARG A  56      -6.910  -3.763   7.897  1.00  0.67           C  
ATOM    841  C   ARG A  56      -5.555  -4.445   7.711  1.00  0.65           C  
ATOM    842  O   ARG A  56      -4.527  -3.901   8.108  1.00  0.63           O  
ATOM    843  CB  ARG A  56      -7.782  -4.576   8.868  1.00  0.77           C  
ATOM    844  CG  ARG A  56      -8.818  -3.729   9.618  1.00  1.92           C  
ATOM    845  CD  ARG A  56      -9.878  -3.109   8.697  1.00  3.34           C  
ATOM    846  NE  ARG A  56     -10.909  -2.393   9.467  1.00  4.53           N  
ATOM    847  CZ  ARG A  56     -11.932  -2.967  10.124  1.00  5.22           C  
ATOM    848  NH1 ARG A  56     -12.064  -4.298  10.123  1.00  4.95           N  
ATOM    849  NH2 ARG A  56     -12.814  -2.206  10.781  1.00  6.64           N  
ATOM    850  H   ARG A  56      -8.444  -4.087   6.453  1.00  0.64           H  
ATOM    851  HA  ARG A  56      -6.727  -2.778   8.328  1.00  0.68           H  
ATOM    852  HB2 ARG A  56      -8.263  -5.405   8.346  1.00  1.48           H  
ATOM    853  HB3 ARG A  56      -7.126  -5.002   9.630  1.00  1.35           H  
ATOM    854  HG2 ARG A  56      -9.295  -4.378  10.354  1.00  2.71           H  
ATOM    855  HG3 ARG A  56      -8.299  -2.936  10.159  1.00  2.85           H  
ATOM    856  HD2 ARG A  56      -9.388  -2.379   8.053  1.00  4.17           H  
ATOM    857  HD3 ARG A  56     -10.327  -3.872   8.059  1.00  3.93           H  
ATOM    858  HE  ARG A  56     -10.816  -1.388   9.491  1.00  5.25           H  
ATOM    859 HH11 ARG A  56     -11.373  -4.858   9.646  1.00  4.26           H  
ATOM    860 HH12 ARG A  56     -12.820  -4.765  10.601  1.00  5.77           H  
ATOM    861 HH21 ARG A  56     -12.718  -1.201  10.794  1.00  7.19           H  
ATOM    862 HH22 ARG A  56     -13.587  -2.617  11.285  1.00  7.37           H  
ATOM    863  N   ASP A  57      -5.556  -5.640   7.112  1.00  0.73           N  
ATOM    864  CA  ASP A  57      -4.352  -6.430   6.914  1.00  0.74           C  
ATOM    865  C   ASP A  57      -3.308  -5.577   6.204  1.00  0.72           C  
ATOM    866  O   ASP A  57      -2.173  -5.467   6.660  1.00  0.70           O  
ATOM    867  CB  ASP A  57      -4.669  -7.688   6.094  1.00  0.85           C  
ATOM    868  CG  ASP A  57      -5.923  -8.392   6.579  1.00  1.61           C  
ATOM    869  OD1 ASP A  57      -7.001  -7.826   6.287  1.00  2.68           O  
ATOM    870  OD2 ASP A  57      -5.789  -9.450   7.225  1.00  2.21           O  
ATOM    871  H   ASP A  57      -6.422  -6.070   6.789  1.00  0.85           H  
ATOM    872  HA  ASP A  57      -3.973  -6.736   7.890  1.00  0.72           H  
ATOM    873  HB2 ASP A  57      -4.833  -7.412   5.055  1.00  1.12           H  
ATOM    874  HB3 ASP A  57      -3.823  -8.374   6.145  1.00  1.06           H  
ATOM    875  N   ILE A  58      -3.716  -4.937   5.105  1.00  0.75           N  
ATOM    876  CA  ILE A  58      -2.874  -4.013   4.360  1.00  0.74           C  
ATOM    877  C   ILE A  58      -2.300  -2.923   5.267  1.00  0.66           C  
ATOM    878  O   ILE A  58      -1.090  -2.696   5.280  1.00  0.67           O  
ATOM    879  CB  ILE A  58      -3.681  -3.448   3.178  1.00  0.80           C  
ATOM    880  CG1 ILE A  58      -3.803  -4.505   2.070  1.00  0.65           C  
ATOM    881  CG2 ILE A  58      -3.127  -2.121   2.637  1.00  0.99           C  
ATOM    882  CD1 ILE A  58      -2.495  -4.736   1.308  1.00  1.91           C  
ATOM    883  H   ILE A  58      -4.674  -5.089   4.795  1.00  0.78           H  
ATOM    884  HA  ILE A  58      -2.019  -4.573   3.987  1.00  0.77           H  
ATOM    885  HB  ILE A  58      -4.689  -3.233   3.529  1.00  0.99           H  
ATOM    886 HG12 ILE A  58      -4.121  -5.458   2.496  1.00  1.89           H  
ATOM    887 HG13 ILE A  58      -4.564  -4.184   1.359  1.00  1.48           H  
ATOM    888 HG21 ILE A  58      -3.298  -1.321   3.357  1.00  1.88           H  
ATOM    889 HG22 ILE A  58      -2.057  -2.198   2.445  1.00  1.33           H  
ATOM    890 HG23 ILE A  58      -3.648  -1.858   1.716  1.00  2.13           H  
ATOM    891 HD11 ILE A  58      -2.129  -3.803   0.888  1.00  2.56           H  
ATOM    892 HD12 ILE A  58      -1.727  -5.153   1.957  1.00  3.20           H  
ATOM    893 HD13 ILE A  58      -2.689  -5.440   0.502  1.00  2.75           H  
ATOM    894  N   ILE A  59      -3.159  -2.244   6.026  1.00  0.58           N  
ATOM    895  CA  ILE A  59      -2.742  -1.187   6.931  1.00  0.51           C  
ATOM    896  C   ILE A  59      -1.673  -1.710   7.885  1.00  0.51           C  
ATOM    897  O   ILE A  59      -0.605  -1.117   7.970  1.00  0.52           O  
ATOM    898  CB  ILE A  59      -3.962  -0.582   7.646  1.00  0.48           C  
ATOM    899  CG1 ILE A  59      -4.644   0.408   6.690  1.00  0.52           C  
ATOM    900  CG2 ILE A  59      -3.617   0.095   8.984  1.00  0.45           C  
ATOM    901  CD1 ILE A  59      -6.111   0.613   7.058  1.00  0.53           C  
ATOM    902  H   ILE A  59      -4.143  -2.485   5.992  1.00  0.60           H  
ATOM    903  HA  ILE A  59      -2.286  -0.409   6.324  1.00  0.52           H  
ATOM    904  HB  ILE A  59      -4.659  -1.386   7.863  1.00  0.51           H  
ATOM    905 HG12 ILE A  59      -4.126   1.370   6.701  1.00  0.54           H  
ATOM    906 HG13 ILE A  59      -4.616   0.013   5.675  1.00  0.55           H  
ATOM    907 HG21 ILE A  59      -3.296  -0.649   9.714  1.00  1.48           H  
ATOM    908 HG22 ILE A  59      -2.821   0.826   8.851  1.00  1.40           H  
ATOM    909 HG23 ILE A  59      -4.493   0.597   9.390  1.00  1.40           H  
ATOM    910 HD11 ILE A  59      -6.603  -0.354   7.162  1.00  1.67           H  
ATOM    911 HD12 ILE A  59      -6.197   1.167   7.991  1.00  1.70           H  
ATOM    912 HD13 ILE A  59      -6.590   1.172   6.256  1.00  1.64           H  
ATOM    913  N   HIS A  60      -1.927  -2.823   8.574  1.00  0.51           N  
ATOM    914  CA  HIS A  60      -0.984  -3.347   9.556  1.00  0.53           C  
ATOM    915  C   HIS A  60       0.307  -3.796   8.871  1.00  0.60           C  
ATOM    916  O   HIS A  60       1.411  -3.574   9.369  1.00  0.64           O  
ATOM    917  CB  HIS A  60      -1.632  -4.478  10.359  1.00  0.61           C  
ATOM    918  CG  HIS A  60      -2.784  -3.995  11.202  1.00  1.05           C  
ATOM    919  ND1 HIS A  60      -2.712  -3.051  12.199  1.00  2.46           N  
ATOM    920  CD2 HIS A  60      -4.095  -4.365  11.083  1.00  1.23           C  
ATOM    921  CE1 HIS A  60      -3.957  -2.853  12.662  1.00  2.74           C  
ATOM    922  NE2 HIS A  60      -4.839  -3.634  12.014  1.00  1.87           N  
ATOM    923  H   HIS A  60      -2.790  -3.327   8.388  1.00  0.53           H  
ATOM    924  HA  HIS A  60      -0.728  -2.545  10.247  1.00  0.55           H  
ATOM    925  HB2 HIS A  60      -1.973  -5.260   9.679  1.00  1.03           H  
ATOM    926  HB3 HIS A  60      -0.883  -4.903  11.028  1.00  0.84           H  
ATOM    927  HD1 HIS A  60      -1.862  -2.593  12.533  1.00  3.33           H  
ATOM    928  HD2 HIS A  60      -4.482  -5.088  10.384  1.00  1.95           H  
ATOM    929  HE1 HIS A  60      -4.211  -2.164  13.454  1.00  3.82           H  
ATOM    930  N   THR A  61       0.168  -4.403   7.692  1.00  0.70           N  
ATOM    931  CA  THR A  61       1.311  -4.803   6.888  1.00  0.84           C  
ATOM    932  C   THR A  61       2.207  -3.586   6.639  1.00  0.85           C  
ATOM    933  O   THR A  61       3.406  -3.641   6.895  1.00  0.96           O  
ATOM    934  CB  THR A  61       0.829  -5.466   5.591  1.00  0.93           C  
ATOM    935  OG1 THR A  61       0.151  -6.663   5.909  1.00  1.01           O  
ATOM    936  CG2 THR A  61       1.979  -5.818   4.643  1.00  1.08           C  
ATOM    937  H   THR A  61      -0.772  -4.504   7.318  1.00  0.69           H  
ATOM    938  HA  THR A  61       1.889  -5.537   7.451  1.00  0.92           H  
ATOM    939  HB  THR A  61       0.134  -4.800   5.082  1.00  0.86           H  
ATOM    940  HG1 THR A  61      -0.671  -6.431   6.358  1.00  1.13           H  
ATOM    941 HG21 THR A  61       2.479  -4.916   4.293  1.00  1.35           H  
ATOM    942 HG22 THR A  61       2.699  -6.458   5.154  1.00  1.67           H  
ATOM    943 HG23 THR A  61       1.579  -6.350   3.779  1.00  2.09           H  
ATOM    944  N   ILE A  62       1.632  -2.482   6.159  1.00  0.76           N  
ATOM    945  CA  ILE A  62       2.396  -1.276   5.867  1.00  0.76           C  
ATOM    946  C   ILE A  62       2.897  -0.612   7.155  1.00  0.76           C  
ATOM    947  O   ILE A  62       4.030  -0.131   7.186  1.00  0.82           O  
ATOM    948  CB  ILE A  62       1.568  -0.326   4.989  1.00  0.69           C  
ATOM    949  CG1 ILE A  62       1.312  -0.967   3.613  1.00  0.72           C  
ATOM    950  CG2 ILE A  62       2.302   1.009   4.809  1.00  0.71           C  
ATOM    951  CD1 ILE A  62       0.224  -0.228   2.835  1.00  1.40           C  
ATOM    952  H   ILE A  62       0.629  -2.477   5.988  1.00  0.71           H  
ATOM    953  HA  ILE A  62       3.276  -1.564   5.291  1.00  0.84           H  
ATOM    954  HB  ILE A  62       0.614  -0.149   5.480  1.00  0.66           H  
ATOM    955 HG12 ILE A  62       2.235  -0.969   3.034  1.00  1.09           H  
ATOM    956 HG13 ILE A  62       0.977  -1.996   3.734  1.00  1.44           H  
ATOM    957 HG21 ILE A  62       2.401   1.516   5.767  1.00  1.30           H  
ATOM    958 HG22 ILE A  62       3.294   0.835   4.389  1.00  1.59           H  
ATOM    959 HG23 ILE A  62       1.749   1.665   4.145  1.00  1.58           H  
ATOM    960 HD11 ILE A  62      -0.015  -0.791   1.934  1.00  2.19           H  
ATOM    961 HD12 ILE A  62      -0.669  -0.148   3.455  1.00  2.50           H  
ATOM    962 HD13 ILE A  62       0.560   0.766   2.543  1.00  1.88           H  
ATOM    963  N   GLU A  63       2.085  -0.574   8.216  1.00  0.70           N  
ATOM    964  CA  GLU A  63       2.476   0.040   9.481  1.00  0.65           C  
ATOM    965  C   GLU A  63       3.758  -0.618   9.984  1.00  0.62           C  
ATOM    966  O   GLU A  63       4.721   0.057  10.344  1.00  0.66           O  
ATOM    967  CB  GLU A  63       1.317   0.038  10.496  1.00  0.62           C  
ATOM    968  CG  GLU A  63       1.340  -1.017  11.614  1.00  2.28           C  
ATOM    969  CD  GLU A  63       0.057  -0.990  12.435  1.00  2.40           C  
ATOM    970  OE1 GLU A  63      -0.558   0.094  12.523  1.00  2.39           O  
ATOM    971  OE2 GLU A  63      -0.320  -2.071  12.936  1.00  3.55           O  
ATOM    972  H   GLU A  63       1.163  -0.982   8.146  1.00  0.68           H  
ATOM    973  HA  GLU A  63       2.706   1.082   9.263  1.00  0.76           H  
ATOM    974  HB2 GLU A  63       1.359   0.993  11.009  1.00  1.81           H  
ATOM    975  HB3 GLU A  63       0.354  -0.015   9.986  1.00  2.26           H  
ATOM    976  HG2 GLU A  63       1.444  -2.015  11.204  1.00  3.78           H  
ATOM    977  HG3 GLU A  63       2.176  -0.826  12.289  1.00  3.45           H  
ATOM    978  N   SER A  64       3.798  -1.948   9.896  1.00  0.62           N  
ATOM    979  CA  SER A  64       4.970  -2.750  10.218  1.00  0.68           C  
ATOM    980  C   SER A  64       6.216  -2.400   9.385  1.00  0.80           C  
ATOM    981  O   SER A  64       7.303  -2.849   9.749  1.00  1.22           O  
ATOM    982  CB  SER A  64       4.636  -4.241  10.085  1.00  0.73           C  
ATOM    983  OG  SER A  64       5.696  -5.023  10.608  1.00  1.73           O  
ATOM    984  H   SER A  64       2.921  -2.402   9.650  1.00  0.61           H  
ATOM    985  HA  SER A  64       5.210  -2.559  11.265  1.00  0.66           H  
ATOM    986  HB2 SER A  64       3.723  -4.470  10.636  1.00  1.54           H  
ATOM    987  HB3 SER A  64       4.484  -4.491   9.033  1.00  1.66           H  
ATOM    988  HG  SER A  64       6.534  -4.606  10.368  1.00  2.94           H  
ATOM    989  N   LEU A  65       6.091  -1.661   8.275  1.00  0.61           N  
ATOM    990  CA  LEU A  65       7.220  -1.174   7.482  1.00  0.70           C  
ATOM    991  C   LEU A  65       7.605   0.260   7.865  1.00  0.73           C  
ATOM    992  O   LEU A  65       8.649   0.740   7.423  1.00  0.98           O  
ATOM    993  CB  LEU A  65       6.907  -1.248   5.980  1.00  0.81           C  
ATOM    994  CG  LEU A  65       6.440  -2.629   5.499  1.00  0.88           C  
ATOM    995  CD1 LEU A  65       6.074  -2.553   4.014  1.00  1.17           C  
ATOM    996  CD2 LEU A  65       7.497  -3.716   5.721  1.00  1.00           C  
ATOM    997  H   LEU A  65       5.171  -1.338   8.002  1.00  0.61           H  
ATOM    998  HA  LEU A  65       8.101  -1.789   7.668  1.00  0.73           H  
ATOM    999  HB2 LEU A  65       6.125  -0.525   5.755  1.00  0.78           H  
ATOM   1000  HB3 LEU A  65       7.802  -0.967   5.422  1.00  0.97           H  
ATOM   1001  HG  LEU A  65       5.544  -2.907   6.045  1.00  0.90           H  
ATOM   1002 HD11 LEU A  65       5.337  -1.766   3.850  1.00  1.73           H  
ATOM   1003 HD12 LEU A  65       6.963  -2.339   3.419  1.00  1.71           H  
ATOM   1004 HD13 LEU A  65       5.641  -3.502   3.698  1.00  2.33           H  
ATOM   1005 HD21 LEU A  65       7.118  -4.666   5.343  1.00  2.14           H  
ATOM   1006 HD22 LEU A  65       8.419  -3.459   5.200  1.00  1.53           H  
ATOM   1007 HD23 LEU A  65       7.702  -3.836   6.784  1.00  1.87           H  
ATOM   1008  N   GLY A  66       6.786   0.937   8.677  1.00  0.62           N  
ATOM   1009  CA  GLY A  66       7.071   2.259   9.212  1.00  0.65           C  
ATOM   1010  C   GLY A  66       6.531   3.378   8.322  1.00  0.67           C  
ATOM   1011  O   GLY A  66       7.238   4.353   8.080  1.00  0.85           O  
ATOM   1012  H   GLY A  66       5.955   0.478   9.032  1.00  0.68           H  
ATOM   1013  HA2 GLY A  66       6.592   2.340  10.188  1.00  0.61           H  
ATOM   1014  HA3 GLY A  66       8.145   2.390   9.349  1.00  0.76           H  
ATOM   1015  N   PHE A  67       5.272   3.267   7.881  1.00  0.56           N  
ATOM   1016  CA  PHE A  67       4.563   4.334   7.180  1.00  0.58           C  
ATOM   1017  C   PHE A  67       3.134   4.398   7.711  1.00  0.50           C  
ATOM   1018  O   PHE A  67       2.682   3.441   8.336  1.00  0.52           O  
ATOM   1019  CB  PHE A  67       4.560   4.064   5.671  1.00  0.68           C  
ATOM   1020  CG  PHE A  67       5.931   3.798   5.085  1.00  0.65           C  
ATOM   1021  CD1 PHE A  67       6.846   4.857   4.963  1.00  1.60           C  
ATOM   1022  CD2 PHE A  67       6.343   2.481   4.812  1.00  2.15           C  
ATOM   1023  CE1 PHE A  67       8.172   4.602   4.575  1.00  1.67           C  
ATOM   1024  CE2 PHE A  67       7.657   2.231   4.381  1.00  2.07           C  
ATOM   1025  CZ  PHE A  67       8.571   3.292   4.258  1.00  0.55           C  
ATOM   1026  H   PHE A  67       4.717   2.460   8.136  1.00  0.51           H  
ATOM   1027  HA  PHE A  67       5.047   5.291   7.378  1.00  0.63           H  
ATOM   1028  HB2 PHE A  67       3.917   3.210   5.470  1.00  0.72           H  
ATOM   1029  HB3 PHE A  67       4.128   4.927   5.167  1.00  0.81           H  
ATOM   1030  HD1 PHE A  67       6.554   5.848   5.266  1.00  2.91           H  
ATOM   1031  HD2 PHE A  67       5.661   1.658   4.960  1.00  3.53           H  
ATOM   1032  HE1 PHE A  67       8.893   5.408   4.558  1.00  3.04           H  
ATOM   1033  HE2 PHE A  67       7.967   1.221   4.166  1.00  3.41           H  
ATOM   1034  HZ  PHE A  67       9.587   3.102   3.948  1.00  0.60           H  
ATOM   1035  N   GLU A  68       2.422   5.499   7.449  1.00  0.55           N  
ATOM   1036  CA  GLU A  68       1.078   5.748   7.942  1.00  0.46           C  
ATOM   1037  C   GLU A  68       0.057   5.618   6.798  1.00  0.45           C  
ATOM   1038  O   GLU A  68      -0.248   6.628   6.156  1.00  0.59           O  
ATOM   1039  CB  GLU A  68       1.043   7.167   8.512  1.00  0.58           C  
ATOM   1040  CG  GLU A  68       2.130   7.449   9.559  1.00  1.14           C  
ATOM   1041  CD  GLU A  68       2.092   8.910   9.985  1.00  1.82           C  
ATOM   1042  OE1 GLU A  68       1.102   9.280  10.650  1.00  2.02           O  
ATOM   1043  OE2 GLU A  68       3.032   9.638   9.599  1.00  3.06           O  
ATOM   1044  H   GLU A  68       2.886   6.288   7.010  1.00  0.65           H  
ATOM   1045  HA  GLU A  68       0.831   5.079   8.766  1.00  0.46           H  
ATOM   1046  HB2 GLU A  68       1.154   7.883   7.704  1.00  0.91           H  
ATOM   1047  HB3 GLU A  68       0.066   7.321   8.958  1.00  0.65           H  
ATOM   1048  HG2 GLU A  68       1.969   6.822  10.436  1.00  1.07           H  
ATOM   1049  HG3 GLU A  68       3.124   7.248   9.159  1.00  1.57           H  
ATOM   1050  N   PRO A  69      -0.461   4.411   6.504  1.00  0.43           N  
ATOM   1051  CA  PRO A  69      -1.357   4.162   5.378  1.00  0.46           C  
ATOM   1052  C   PRO A  69      -2.735   4.786   5.608  1.00  0.55           C  
ATOM   1053  O   PRO A  69      -3.690   4.124   6.010  1.00  1.00           O  
ATOM   1054  CB  PRO A  69      -1.415   2.638   5.233  1.00  0.47           C  
ATOM   1055  CG  PRO A  69      -1.147   2.144   6.648  1.00  0.47           C  
ATOM   1056  CD  PRO A  69      -0.145   3.161   7.176  1.00  0.53           C  
ATOM   1057  HA  PRO A  69      -0.942   4.590   4.466  1.00  0.48           H  
ATOM   1058  HB2 PRO A  69      -2.373   2.279   4.856  1.00  0.51           H  
ATOM   1059  HB3 PRO A  69      -0.605   2.300   4.589  1.00  0.51           H  
ATOM   1060  HG2 PRO A  69      -2.065   2.207   7.228  1.00  0.47           H  
ATOM   1061  HG3 PRO A  69      -0.751   1.131   6.661  1.00  0.52           H  
ATOM   1062  HD2 PRO A  69      -0.220   3.218   8.262  1.00  0.67           H  
ATOM   1063  HD3 PRO A  69       0.848   2.840   6.875  1.00  0.72           H  
ATOM   1064  N   SER A  70      -2.838   6.080   5.321  1.00  0.47           N  
ATOM   1065  CA  SER A  70      -4.033   6.869   5.539  1.00  0.57           C  
ATOM   1066  C   SER A  70      -5.007   6.631   4.380  1.00  0.49           C  
ATOM   1067  O   SER A  70      -4.793   7.133   3.280  1.00  0.46           O  
ATOM   1068  CB  SER A  70      -3.614   8.338   5.672  1.00  0.77           C  
ATOM   1069  OG  SER A  70      -2.535   8.456   6.586  1.00  1.78           O  
ATOM   1070  H   SER A  70      -2.011   6.565   4.979  1.00  0.67           H  
ATOM   1071  HA  SER A  70      -4.495   6.569   6.481  1.00  0.70           H  
ATOM   1072  HB2 SER A  70      -3.302   8.728   4.705  1.00  1.53           H  
ATOM   1073  HB3 SER A  70      -4.461   8.928   6.024  1.00  1.32           H  
ATOM   1074  HG  SER A  70      -1.787   7.922   6.285  1.00  2.56           H  
ATOM   1075  N   LEU A  71      -6.060   5.839   4.602  1.00  0.59           N  
ATOM   1076  CA  LEU A  71      -7.025   5.435   3.579  1.00  0.66           C  
ATOM   1077  C   LEU A  71      -7.892   6.598   3.070  1.00  0.77           C  
ATOM   1078  O   LEU A  71      -9.108   6.627   3.286  1.00  1.23           O  
ATOM   1079  CB  LEU A  71      -7.868   4.254   4.092  1.00  0.93           C  
ATOM   1080  CG  LEU A  71      -8.658   4.556   5.384  1.00  1.52           C  
ATOM   1081  CD1 LEU A  71     -10.119   4.118   5.228  1.00  1.83           C  
ATOM   1082  CD2 LEU A  71      -8.061   3.830   6.595  1.00  2.62           C  
ATOM   1083  H   LEU A  71      -6.132   5.412   5.513  1.00  0.73           H  
ATOM   1084  HA  LEU A  71      -6.487   5.067   2.699  1.00  0.60           H  
ATOM   1085  HB2 LEU A  71      -8.560   3.974   3.297  1.00  1.47           H  
ATOM   1086  HB3 LEU A  71      -7.211   3.400   4.262  1.00  1.92           H  
ATOM   1087  HG  LEU A  71      -8.645   5.627   5.595  1.00  2.22           H  
ATOM   1088 HD11 LEU A  71     -10.168   3.049   5.016  1.00  1.76           H  
ATOM   1089 HD12 LEU A  71     -10.667   4.325   6.148  1.00  2.89           H  
ATOM   1090 HD13 LEU A  71     -10.589   4.666   4.412  1.00  2.37           H  
ATOM   1091 HD21 LEU A  71      -8.203   2.756   6.483  1.00  2.99           H  
ATOM   1092 HD22 LEU A  71      -6.997   4.044   6.693  1.00  3.20           H  
ATOM   1093 HD23 LEU A  71      -8.568   4.157   7.503  1.00  3.74           H  
ATOM   1094  N   VAL A  72      -7.288   7.515   2.307  1.00  0.90           N  
ATOM   1095  CA  VAL A  72      -8.023   8.419   1.434  1.00  1.12           C  
ATOM   1096  C   VAL A  72      -8.567   7.577   0.264  1.00  1.48           C  
ATOM   1097  O   VAL A  72      -9.167   6.538   0.545  1.00  3.18           O  
ATOM   1098  CB  VAL A  72      -7.193   9.658   1.054  1.00  1.58           C  
ATOM   1099  CG1 VAL A  72      -8.125  10.804   0.628  1.00  2.36           C  
ATOM   1100  CG2 VAL A  72      -6.366  10.184   2.238  1.00  2.11           C  
ATOM   1101  H   VAL A  72      -6.279   7.464   2.210  1.00  1.22           H  
ATOM   1102  HA  VAL A  72      -8.884   8.787   1.994  1.00  1.38           H  
ATOM   1103  HB  VAL A  72      -6.513   9.399   0.247  1.00  2.05           H  
ATOM   1104 HG11 VAL A  72      -7.532  11.625   0.227  1.00  2.96           H  
ATOM   1105 HG12 VAL A  72      -8.830  10.480  -0.136  1.00  3.17           H  
ATOM   1106 HG13 VAL A  72      -8.692  11.166   1.485  1.00  2.99           H  
ATOM   1107 HG21 VAL A  72      -5.896  11.128   1.961  1.00  2.68           H  
ATOM   1108 HG22 VAL A  72      -7.010  10.349   3.103  1.00  2.75           H  
ATOM   1109 HG23 VAL A  72      -5.581   9.480   2.503  1.00  2.80           H  
ATOM   1110  N   LYS A  73      -8.488   7.984  -1.006  1.00  1.23           N  
ATOM   1111  CA  LYS A  73      -9.269   7.307  -2.042  1.00  1.46           C  
ATOM   1112  C   LYS A  73      -8.506   7.096  -3.341  1.00  2.87           C  
ATOM   1113  O   LYS A  73      -8.353   5.968  -3.813  1.00  4.18           O  
ATOM   1114  CB  LYS A  73     -10.606   8.042  -2.266  1.00  2.28           C  
ATOM   1115  CG  LYS A  73     -11.473   8.193  -1.000  1.00  3.32           C  
ATOM   1116  CD  LYS A  73     -12.093   6.867  -0.517  1.00  3.86           C  
ATOM   1117  CE  LYS A  73     -12.480   6.919   0.974  1.00  5.67           C  
ATOM   1118  NZ  LYS A  73     -11.434   6.347   1.855  1.00  6.63           N  
ATOM   1119  H   LYS A  73      -7.971   8.832  -1.266  1.00  2.31           H  
ATOM   1120  HA  LYS A  73      -9.478   6.294  -1.756  1.00  2.33           H  
ATOM   1121  HB2 LYS A  73     -10.386   9.045  -2.637  1.00  3.49           H  
ATOM   1122  HB3 LYS A  73     -11.180   7.517  -3.030  1.00  2.90           H  
ATOM   1123  HG2 LYS A  73     -10.891   8.668  -0.215  1.00  4.08           H  
ATOM   1124  HG3 LYS A  73     -12.290   8.877  -1.240  1.00  4.34           H  
ATOM   1125  HD2 LYS A  73     -12.992   6.695  -1.114  1.00  4.12           H  
ATOM   1126  HD3 LYS A  73     -11.422   6.027  -0.700  1.00  3.93           H  
ATOM   1127  HE2 LYS A  73     -12.686   7.951   1.262  1.00  6.51           H  
ATOM   1128  HE3 LYS A  73     -13.395   6.341   1.121  1.00  6.24           H  
ATOM   1129  HZ1 LYS A  73     -11.582   6.577   2.827  1.00  7.60           H  
ATOM   1130  HZ2 LYS A  73     -11.397   5.344   1.757  1.00  6.77           H  
ATOM   1131  HZ3 LYS A  73     -10.502   6.680   1.611  1.00  6.82           H  
ATOM   1132  N   ILE A  74      -8.090   8.211  -3.913  1.00  3.57           N  
ATOM   1133  CA  ILE A  74      -7.509   8.350  -5.243  1.00  5.37           C  
ATOM   1134  C   ILE A  74      -6.468   9.476  -5.191  1.00  6.59           C  
ATOM   1135  O   ILE A  74      -5.296   9.293  -5.528  1.00  7.85           O  
ATOM   1136  CB  ILE A  74      -8.636   8.542  -6.286  1.00  5.81           C  
ATOM   1137  CG1 ILE A  74      -8.125   8.364  -7.725  1.00  7.16           C  
ATOM   1138  CG2 ILE A  74      -9.386   9.876  -6.160  1.00  6.05           C  
ATOM   1139  CD1 ILE A  74      -8.164   6.892  -8.149  1.00  8.00           C  
ATOM   1140  H   ILE A  74      -8.107   8.999  -3.270  1.00  3.40           H  
ATOM   1141  HA  ILE A  74      -6.996   7.422  -5.475  1.00  6.27           H  
ATOM   1142  HB  ILE A  74      -9.381   7.764  -6.108  1.00  5.81           H  
ATOM   1143 HG12 ILE A  74      -8.764   8.918  -8.414  1.00  7.61           H  
ATOM   1144 HG13 ILE A  74      -7.109   8.750  -7.814  1.00  7.66           H  
ATOM   1145 HG21 ILE A  74      -8.756  10.706  -6.478  1.00  6.77           H  
ATOM   1146 HG22 ILE A  74     -10.270   9.853  -6.799  1.00  6.61           H  
ATOM   1147 HG23 ILE A  74      -9.716  10.033  -5.132  1.00  5.77           H  
ATOM   1148 HD11 ILE A  74      -9.199   6.553  -8.207  1.00  7.99           H  
ATOM   1149 HD12 ILE A  74      -7.703   6.787  -9.132  1.00  8.93           H  
ATOM   1150 HD13 ILE A  74      -7.629   6.269  -7.436  1.00  8.21           H  
ATOM   1151  N   GLU A  75      -6.885  10.626  -4.660  1.00  6.81           N  
ATOM   1152  CA  GLU A  75      -6.043  11.366  -3.746  1.00  8.22           C  
ATOM   1153  C   GLU A  75      -6.283  10.686  -2.395  1.00  8.10           C  
ATOM   1154  O   GLU A  75      -7.413  10.167  -2.213  1.00  7.91           O  
ATOM   1155  CB  GLU A  75      -6.453  12.845  -3.756  1.00  9.15           C  
ATOM   1156  CG  GLU A  75      -5.440  13.731  -3.024  1.00 10.64           C  
ATOM   1157  CD  GLU A  75      -5.812  15.202  -3.142  1.00 11.76           C  
ATOM   1158  OE1 GLU A  75      -5.370  15.815  -4.139  1.00 12.74           O  
ATOM   1159  OE2 GLU A  75      -6.541  15.681  -2.248  1.00 11.96           O  
ATOM   1160  OXT GLU A  75      -5.325  10.628  -1.601  1.00  8.69           O  
ATOM   1161  H   GLU A  75      -7.849  10.649  -4.368  1.00  6.21           H  
ATOM   1162  HA  GLU A  75      -4.992  11.280  -4.026  1.00  9.24           H  
ATOM   1163  HB2 GLU A  75      -6.511  13.193  -4.788  1.00  9.49           H  
ATOM   1164  HB3 GLU A  75      -7.432  12.962  -3.288  1.00  8.96           H  
ATOM   1165  HG2 GLU A  75      -5.406  13.455  -1.970  1.00 10.67           H  
ATOM   1166  HG3 GLU A  75      -4.449  13.590  -3.456  1.00 11.33           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.086   7.063   1.960  1.00  0.77          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -11.428 -13.362  -5.805  1.00  6.37           N  
ATOM      2  CA  MET A   1     -12.383 -12.976  -6.848  1.00  5.02           C  
ATOM      3  C   MET A   1     -12.592 -11.462  -6.768  1.00  3.73           C  
ATOM      4  O   MET A   1     -12.867 -10.960  -5.683  1.00  4.56           O  
ATOM      5  CB  MET A   1     -13.701 -13.754  -6.682  1.00  5.54           C  
ATOM      6  CG  MET A   1     -14.495 -13.888  -7.990  1.00  5.44           C  
ATOM      7  SD  MET A   1     -15.140 -12.356  -8.707  1.00  5.35           S  
ATOM      8  CE  MET A   1     -15.905 -13.006 -10.208  1.00  5.98           C  
ATOM      9  H1  MET A   1     -11.435 -12.713  -5.014  1.00  6.34           H  
ATOM     10  H2  MET A   1     -11.523 -14.314  -5.459  1.00  7.48           H  
ATOM     11  H3  MET A   1     -10.470 -13.238  -6.131  1.00  6.56           H  
ATOM     12  HA  MET A   1     -11.934 -13.249  -7.802  1.00  5.30           H  
ATOM     13  HB2 MET A   1     -13.468 -14.769  -6.354  1.00  6.72           H  
ATOM     14  HB3 MET A   1     -14.323 -13.286  -5.919  1.00  5.63           H  
ATOM     15  HG2 MET A   1     -13.862 -14.371  -8.735  1.00  5.79           H  
ATOM     16  HG3 MET A   1     -15.349 -14.538  -7.799  1.00  6.10           H  
ATOM     17  HE1 MET A   1     -15.147 -13.490 -10.822  1.00  6.52           H  
ATOM     18  HE2 MET A   1     -16.677 -13.725  -9.939  1.00  6.51           H  
ATOM     19  HE3 MET A   1     -16.350 -12.182 -10.762  1.00  6.08           H  
ATOM     20  N   GLY A   2     -12.487 -10.746  -7.893  1.00  2.53           N  
ATOM     21  CA  GLY A   2     -12.797  -9.323  -7.962  1.00  2.18           C  
ATOM     22  C   GLY A   2     -11.553  -8.470  -7.729  1.00  1.67           C  
ATOM     23  O   GLY A   2     -11.349  -7.953  -6.634  1.00  2.47           O  
ATOM     24  H   GLY A   2     -12.274 -11.222  -8.756  1.00  2.90           H  
ATOM     25  HA2 GLY A   2     -13.204  -9.101  -8.948  1.00  2.72           H  
ATOM     26  HA3 GLY A   2     -13.554  -9.060  -7.221  1.00  3.18           H  
ATOM     27  N   ASP A   3     -10.737  -8.307  -8.776  1.00  1.74           N  
ATOM     28  CA  ASP A   3      -9.551  -7.458  -8.778  1.00  1.50           C  
ATOM     29  C   ASP A   3      -9.855  -6.063  -8.212  1.00  1.49           C  
ATOM     30  O   ASP A   3     -10.529  -5.263  -8.861  1.00  2.30           O  
ATOM     31  CB  ASP A   3      -9.008  -7.375 -10.212  1.00  1.85           C  
ATOM     32  CG  ASP A   3      -7.962  -6.281 -10.350  1.00  2.60           C  
ATOM     33  OD1 ASP A   3      -6.936  -6.328  -9.635  1.00  3.89           O  
ATOM     34  OD2 ASP A   3      -8.190  -5.327 -11.126  1.00  3.10           O  
ATOM     35  H   ASP A   3     -10.977  -8.757  -9.644  1.00  2.73           H  
ATOM     36  HA  ASP A   3      -8.795  -7.928  -8.151  1.00  1.52           H  
ATOM     37  HB2 ASP A   3      -8.565  -8.328 -10.499  1.00  2.93           H  
ATOM     38  HB3 ASP A   3      -9.824  -7.138 -10.895  1.00  2.14           H  
ATOM     39  N   GLY A   4      -9.385  -5.771  -6.997  1.00  1.44           N  
ATOM     40  CA  GLY A   4      -9.678  -4.515  -6.332  1.00  1.55           C  
ATOM     41  C   GLY A   4      -8.803  -3.370  -6.841  1.00  1.41           C  
ATOM     42  O   GLY A   4      -7.821  -3.573  -7.561  1.00  2.03           O  
ATOM     43  H   GLY A   4      -8.876  -6.470  -6.463  1.00  1.95           H  
ATOM     44  HA2 GLY A   4     -10.731  -4.262  -6.473  1.00  1.77           H  
ATOM     45  HA3 GLY A   4      -9.497  -4.641  -5.265  1.00  1.83           H  
ATOM     46  N   VAL A   5      -9.149  -2.154  -6.421  1.00  1.02           N  
ATOM     47  CA  VAL A   5      -8.339  -0.956  -6.547  1.00  0.98           C  
ATOM     48  C   VAL A   5      -8.632  -0.100  -5.319  1.00  0.95           C  
ATOM     49  O   VAL A   5      -9.802   0.132  -5.020  1.00  1.31           O  
ATOM     50  CB  VAL A   5      -8.667  -0.173  -7.839  1.00  1.30           C  
ATOM     51  CG1 VAL A   5      -8.066  -0.856  -9.066  1.00  2.21           C  
ATOM     52  CG2 VAL A   5     -10.167   0.044  -8.091  1.00  2.84           C  
ATOM     53  H   VAL A   5      -9.980  -2.049  -5.854  1.00  1.18           H  
ATOM     54  HA  VAL A   5      -7.280  -1.219  -6.544  1.00  1.05           H  
ATOM     55  HB  VAL A   5      -8.193   0.807  -7.759  1.00  1.86           H  
ATOM     56 HG11 VAL A   5      -8.165  -0.207  -9.935  1.00  2.89           H  
ATOM     57 HG12 VAL A   5      -7.011  -1.034  -8.878  1.00  3.01           H  
ATOM     58 HG13 VAL A   5      -8.578  -1.797  -9.267  1.00  3.06           H  
ATOM     59 HG21 VAL A   5     -10.616   0.639  -7.297  1.00  3.67           H  
ATOM     60 HG22 VAL A   5     -10.299   0.586  -9.029  1.00  3.45           H  
ATOM     61 HG23 VAL A   5     -10.690  -0.910  -8.167  1.00  3.79           H  
ATOM     62  N   LEU A   6      -7.607   0.375  -4.608  1.00  0.85           N  
ATOM     63  CA  LEU A   6      -7.778   1.502  -3.700  1.00  0.99           C  
ATOM     64  C   LEU A   6      -6.450   2.217  -3.493  1.00  0.75           C  
ATOM     65  O   LEU A   6      -5.386   1.631  -3.711  1.00  0.74           O  
ATOM     66  CB  LEU A   6      -8.462   1.106  -2.379  1.00  1.35           C  
ATOM     67  CG  LEU A   6      -7.571   0.449  -1.315  1.00  1.57           C  
ATOM     68  CD1 LEU A   6      -8.466   0.051  -0.134  1.00  2.15           C  
ATOM     69  CD2 LEU A   6      -6.834  -0.785  -1.843  1.00  3.34           C  
ATOM     70  H   LEU A   6      -6.656   0.063  -4.797  1.00  0.95           H  
ATOM     71  HA  LEU A   6      -8.440   2.209  -4.203  1.00  1.27           H  
ATOM     72  HB2 LEU A   6      -8.865   2.020  -1.938  1.00  2.60           H  
ATOM     73  HB3 LEU A   6      -9.305   0.449  -2.587  1.00  2.68           H  
ATOM     74  HG  LEU A   6      -6.836   1.170  -0.957  1.00  2.55           H  
ATOM     75 HD11 LEU A   6      -9.215  -0.671  -0.457  1.00  2.64           H  
ATOM     76 HD12 LEU A   6      -7.863  -0.384   0.664  1.00  3.11           H  
ATOM     77 HD13 LEU A   6      -8.986   0.927   0.251  1.00  2.89           H  
ATOM     78 HD21 LEU A   6      -6.061  -0.491  -2.547  1.00  4.52           H  
ATOM     79 HD22 LEU A   6      -6.352  -1.307  -1.017  1.00  3.88           H  
ATOM     80 HD23 LEU A   6      -7.534  -1.451  -2.347  1.00  3.96           H  
ATOM     81  N   GLU A   7      -6.533   3.483  -3.076  1.00  0.69           N  
ATOM     82  CA  GLU A   7      -5.388   4.318  -2.782  1.00  0.62           C  
ATOM     83  C   GLU A   7      -5.319   4.550  -1.276  1.00  0.62           C  
ATOM     84  O   GLU A   7      -6.280   5.039  -0.682  1.00  0.95           O  
ATOM     85  CB  GLU A   7      -5.494   5.647  -3.533  1.00  0.74           C  
ATOM     86  CG  GLU A   7      -5.619   5.430  -5.046  1.00  0.80           C  
ATOM     87  CD  GLU A   7      -5.234   6.693  -5.792  1.00  1.41           C  
ATOM     88  OE1 GLU A   7      -5.675   7.793  -5.387  1.00  2.40           O  
ATOM     89  OE2 GLU A   7      -4.377   6.610  -6.701  1.00  2.20           O  
ATOM     90  H   GLU A   7      -7.439   3.888  -2.897  1.00  0.81           H  
ATOM     91  HA  GLU A   7      -4.474   3.833  -3.118  1.00  0.66           H  
ATOM     92  HB2 GLU A   7      -6.348   6.228  -3.179  1.00  1.04           H  
ATOM     93  HB3 GLU A   7      -4.586   6.219  -3.330  1.00  0.91           H  
ATOM     94  HG2 GLU A   7      -4.946   4.632  -5.360  1.00  1.08           H  
ATOM     95  HG3 GLU A   7      -6.640   5.157  -5.307  1.00  1.26           H  
ATOM     96  N   LEU A   8      -4.182   4.205  -0.673  1.00  0.51           N  
ATOM     97  CA  LEU A   8      -3.829   4.588   0.687  1.00  0.56           C  
ATOM     98  C   LEU A   8      -2.686   5.582   0.540  1.00  0.52           C  
ATOM     99  O   LEU A   8      -1.678   5.285  -0.104  1.00  0.51           O  
ATOM    100  CB  LEU A   8      -3.444   3.391   1.583  1.00  0.67           C  
ATOM    101  CG  LEU A   8      -2.759   2.269   0.801  1.00  0.88           C  
ATOM    102  CD1 LEU A   8      -1.822   1.474   1.707  1.00  1.13           C  
ATOM    103  CD2 LEU A   8      -3.779   1.300   0.187  1.00  1.57           C  
ATOM    104  H   LEU A   8      -3.439   3.812  -1.250  1.00  0.55           H  
ATOM    105  HA  LEU A   8      -4.659   5.100   1.169  1.00  0.66           H  
ATOM    106  HB2 LEU A   8      -2.771   3.756   2.361  1.00  1.04           H  
ATOM    107  HB3 LEU A   8      -4.308   2.973   2.099  1.00  1.05           H  
ATOM    108  HG  LEU A   8      -2.165   2.736   0.022  1.00  1.42           H  
ATOM    109 HD11 LEU A   8      -2.387   1.006   2.513  1.00  1.62           H  
ATOM    110 HD12 LEU A   8      -1.321   0.706   1.123  1.00  2.23           H  
ATOM    111 HD13 LEU A   8      -1.068   2.133   2.131  1.00  2.13           H  
ATOM    112 HD21 LEU A   8      -3.286   0.710  -0.582  1.00  2.70           H  
ATOM    113 HD22 LEU A   8      -4.176   0.640   0.958  1.00  2.08           H  
ATOM    114 HD23 LEU A   8      -4.613   1.822  -0.272  1.00  2.28           H  
ATOM    115  N   VAL A   9      -2.868   6.771   1.106  1.00  0.56           N  
ATOM    116  CA  VAL A   9      -1.867   7.816   1.102  1.00  0.60           C  
ATOM    117  C   VAL A   9      -0.881   7.434   2.205  1.00  0.54           C  
ATOM    118  O   VAL A   9      -1.180   7.579   3.389  1.00  0.56           O  
ATOM    119  CB  VAL A   9      -2.525   9.196   1.272  1.00  0.77           C  
ATOM    120  CG1 VAL A   9      -1.480  10.305   1.093  1.00  1.01           C  
ATOM    121  CG2 VAL A   9      -3.633   9.398   0.227  1.00  1.27           C  
ATOM    122  H   VAL A   9      -3.698   6.919   1.664  1.00  0.59           H  
ATOM    123  HA  VAL A   9      -1.375   7.829   0.134  1.00  0.64           H  
ATOM    124  HB  VAL A   9      -2.974   9.274   2.259  1.00  0.92           H  
ATOM    125 HG11 VAL A   9      -1.055  10.258   0.089  1.00  2.03           H  
ATOM    126 HG12 VAL A   9      -1.945  11.281   1.225  1.00  1.84           H  
ATOM    127 HG13 VAL A   9      -0.679  10.194   1.823  1.00  1.28           H  
ATOM    128 HG21 VAL A   9      -3.236   9.236  -0.776  1.00  1.84           H  
ATOM    129 HG22 VAL A   9      -4.459   8.708   0.401  1.00  2.33           H  
ATOM    130 HG23 VAL A   9      -4.022  10.413   0.290  1.00  1.84           H  
ATOM    131  N   VAL A  10       0.249   6.852   1.811  1.00  0.60           N  
ATOM    132  CA  VAL A  10       1.276   6.312   2.677  1.00  0.54           C  
ATOM    133  C   VAL A  10       2.189   7.455   3.097  1.00  0.57           C  
ATOM    134  O   VAL A  10       3.247   7.680   2.512  1.00  0.64           O  
ATOM    135  CB  VAL A  10       2.025   5.163   1.978  1.00  0.49           C  
ATOM    136  CG1 VAL A  10       1.247   3.854   2.142  1.00  0.62           C  
ATOM    137  CG2 VAL A  10       2.234   5.400   0.481  1.00  0.81           C  
ATOM    138  H   VAL A  10       0.493   6.956   0.834  1.00  0.71           H  
ATOM    139  HA  VAL A  10       0.830   5.902   3.579  1.00  0.54           H  
ATOM    140  HB  VAL A  10       2.997   5.042   2.452  1.00  0.70           H  
ATOM    141 HG11 VAL A  10       1.777   3.042   1.644  1.00  1.66           H  
ATOM    142 HG12 VAL A  10       1.149   3.616   3.200  1.00  1.62           H  
ATOM    143 HG13 VAL A  10       0.257   3.963   1.701  1.00  1.63           H  
ATOM    144 HG21 VAL A  10       2.896   4.636   0.079  1.00  1.64           H  
ATOM    145 HG22 VAL A  10       1.281   5.324  -0.032  1.00  1.83           H  
ATOM    146 HG23 VAL A  10       2.664   6.384   0.303  1.00  1.39           H  
ATOM    147  N   ARG A  11       1.781   8.179   4.138  1.00  0.61           N  
ATOM    148  CA  ARG A  11       2.538   9.334   4.587  1.00  0.65           C  
ATOM    149  C   ARG A  11       3.756   8.821   5.360  1.00  0.62           C  
ATOM    150  O   ARG A  11       3.699   7.753   5.971  1.00  0.81           O  
ATOM    151  CB  ARG A  11       1.652  10.240   5.452  1.00  0.83           C  
ATOM    152  CG  ARG A  11       0.438  10.788   4.687  1.00  1.69           C  
ATOM    153  CD  ARG A  11      -0.572  11.408   5.665  1.00  1.89           C  
ATOM    154  NE  ARG A  11      -1.202  12.612   5.105  1.00  3.44           N  
ATOM    155  CZ  ARG A  11      -2.199  12.671   4.205  1.00  5.10           C  
ATOM    156  NH1 ARG A  11      -2.877  11.583   3.830  1.00  5.63           N  
ATOM    157  NH2 ARG A  11      -2.504  13.859   3.675  1.00  6.73           N  
ATOM    158  H   ARG A  11       0.940   7.894   4.636  1.00  0.65           H  
ATOM    159  HA  ARG A  11       2.872   9.909   3.721  1.00  0.65           H  
ATOM    160  HB2 ARG A  11       1.301   9.681   6.311  1.00  1.72           H  
ATOM    161  HB3 ARG A  11       2.248  11.076   5.821  1.00  1.25           H  
ATOM    162  HG2 ARG A  11       0.796  11.535   3.976  1.00  2.51           H  
ATOM    163  HG3 ARG A  11      -0.064   9.993   4.136  1.00  2.74           H  
ATOM    164  HD2 ARG A  11      -1.314  10.664   5.962  1.00  2.75           H  
ATOM    165  HD3 ARG A  11      -0.044  11.711   6.574  1.00  1.93           H  
ATOM    166  HE  ARG A  11      -0.780  13.482   5.393  1.00  3.85           H  
ATOM    167 HH11 ARG A  11      -2.770  10.662   4.258  1.00  4.99           H  
ATOM    168 HH12 ARG A  11      -3.540  11.699   3.052  1.00  7.11           H  
ATOM    169 HH21 ARG A  11      -2.022  14.705   3.922  1.00  6.92           H  
ATOM    170 HH22 ARG A  11      -3.271  13.949   2.994  1.00  8.11           H  
ATOM    171  N   GLY A  12       4.873   9.548   5.282  1.00  0.63           N  
ATOM    172  CA  GLY A  12       6.123   9.178   5.934  1.00  0.68           C  
ATOM    173  C   GLY A  12       7.218   8.785   4.940  1.00  0.61           C  
ATOM    174  O   GLY A  12       8.386   8.746   5.317  1.00  0.81           O  
ATOM    175  H   GLY A  12       4.864  10.404   4.746  1.00  0.77           H  
ATOM    176  HA2 GLY A  12       6.476  10.041   6.501  1.00  0.79           H  
ATOM    177  HA3 GLY A  12       5.984   8.354   6.635  1.00  0.73           H  
ATOM    178  N   MET A  13       6.874   8.487   3.679  1.00  0.71           N  
ATOM    179  CA  MET A  13       7.882   8.228   2.666  1.00  0.81           C  
ATOM    180  C   MET A  13       8.730   9.479   2.410  1.00  1.06           C  
ATOM    181  O   MET A  13       8.372  10.584   2.816  1.00  1.88           O  
ATOM    182  CB  MET A  13       7.201   7.796   1.370  1.00  1.48           C  
ATOM    183  CG  MET A  13       6.423   6.485   1.504  1.00  0.80           C  
ATOM    184  SD  MET A  13       5.447   6.051   0.044  1.00  1.33           S  
ATOM    185  CE  MET A  13       6.664   6.347  -1.245  1.00  1.28           C  
ATOM    186  H   MET A  13       5.915   8.503   3.364  1.00  0.92           H  
ATOM    187  HA  MET A  13       8.535   7.426   3.008  1.00  0.73           H  
ATOM    188  HB2 MET A  13       6.520   8.582   1.044  1.00  2.78           H  
ATOM    189  HB3 MET A  13       7.979   7.667   0.619  1.00  2.71           H  
ATOM    190  HG2 MET A  13       7.118   5.673   1.693  1.00  1.77           H  
ATOM    191  HG3 MET A  13       5.738   6.539   2.346  1.00  1.70           H  
ATOM    192  HE1 MET A  13       7.569   5.786  -1.017  1.00  2.64           H  
ATOM    193  HE2 MET A  13       6.256   6.038  -2.204  1.00  1.90           H  
ATOM    194  HE3 MET A  13       6.874   7.415  -1.264  1.00  2.11           H  
ATOM    195  N   THR A  14       9.845   9.297   1.701  1.00  0.75           N  
ATOM    196  CA  THR A  14      10.741  10.385   1.336  1.00  1.06           C  
ATOM    197  C   THR A  14      11.499  10.083   0.039  1.00  0.80           C  
ATOM    198  O   THR A  14      11.571  10.949  -0.831  1.00  0.91           O  
ATOM    199  CB  THR A  14      11.644  10.759   2.528  1.00  1.59           C  
ATOM    200  OG1 THR A  14      12.518  11.811   2.174  1.00  2.37           O  
ATOM    201  CG2 THR A  14      12.474   9.594   3.077  1.00  2.08           C  
ATOM    202  H   THR A  14      10.071   8.360   1.404  1.00  0.91           H  
ATOM    203  HA  THR A  14      10.132  11.266   1.122  1.00  1.50           H  
ATOM    204  HB  THR A  14      11.003  11.119   3.335  1.00  1.86           H  
ATOM    205  HG1 THR A  14      12.983  12.108   2.960  1.00  3.10           H  
ATOM    206 HG21 THR A  14      11.816   8.802   3.433  1.00  2.68           H  
ATOM    207 HG22 THR A  14      13.144   9.200   2.314  1.00  2.93           H  
ATOM    208 HG23 THR A  14      13.073   9.939   3.919  1.00  2.55           H  
ATOM    209  N   CYS A  15      12.052   8.871  -0.122  1.00  0.78           N  
ATOM    210  CA  CYS A  15      12.978   8.570  -1.209  1.00  0.70           C  
ATOM    211  C   CYS A  15      12.634   7.253  -1.903  1.00  0.62           C  
ATOM    212  O   CYS A  15      11.820   6.467  -1.417  1.00  0.59           O  
ATOM    213  CB  CYS A  15      14.408   8.549  -0.651  1.00  0.76           C  
ATOM    214  SG  CYS A  15      14.806   7.122   0.394  1.00  1.25           S  
ATOM    215  H   CYS A  15      11.922   8.154   0.579  1.00  1.03           H  
ATOM    216  HA  CYS A  15      12.933   9.350  -1.970  1.00  0.81           H  
ATOM    217  HB2 CYS A  15      15.120   8.566  -1.477  1.00  0.91           H  
ATOM    218  HB3 CYS A  15      14.564   9.458  -0.067  1.00  0.95           H  
ATOM    219  N   ALA A  16      13.313   6.995  -3.026  1.00  0.67           N  
ATOM    220  CA  ALA A  16      13.215   5.759  -3.794  1.00  0.70           C  
ATOM    221  C   ALA A  16      13.325   4.520  -2.902  1.00  0.63           C  
ATOM    222  O   ALA A  16      12.698   3.494  -3.167  1.00  0.66           O  
ATOM    223  CB  ALA A  16      14.307   5.744  -4.867  1.00  0.79           C  
ATOM    224  H   ALA A  16      13.963   7.695  -3.348  1.00  0.72           H  
ATOM    225  HA  ALA A  16      12.251   5.741  -4.301  1.00  0.76           H  
ATOM    226  HB1 ALA A  16      14.219   4.834  -5.463  1.00  1.47           H  
ATOM    227  HB2 ALA A  16      14.194   6.607  -5.524  1.00  1.72           H  
ATOM    228  HB3 ALA A  16      15.293   5.770  -4.402  1.00  1.43           H  
ATOM    229  N   SER A  17      14.124   4.593  -1.835  1.00  0.60           N  
ATOM    230  CA  SER A  17      14.228   3.468  -0.930  1.00  0.65           C  
ATOM    231  C   SER A  17      12.902   3.193  -0.218  1.00  0.61           C  
ATOM    232  O   SER A  17      12.548   2.033  -0.016  1.00  0.76           O  
ATOM    233  CB  SER A  17      15.403   3.604   0.043  1.00  0.83           C  
ATOM    234  OG  SER A  17      15.700   2.322   0.571  1.00  2.32           O  
ATOM    235  H   SER A  17      14.599   5.459  -1.626  1.00  0.66           H  
ATOM    236  HA  SER A  17      14.442   2.625  -1.572  1.00  0.96           H  
ATOM    237  HB2 SER A  17      16.280   3.976  -0.491  1.00  1.96           H  
ATOM    238  HB3 SER A  17      15.155   4.302   0.845  1.00  1.21           H  
ATOM    239  HG  SER A  17      15.762   1.697  -0.173  1.00  2.91           H  
ATOM    240  N   CYS A  18      12.152   4.232   0.153  1.00  0.54           N  
ATOM    241  CA  CYS A  18      10.828   4.029   0.713  1.00  0.60           C  
ATOM    242  C   CYS A  18       9.945   3.329  -0.318  1.00  0.55           C  
ATOM    243  O   CYS A  18       9.294   2.339   0.004  1.00  0.60           O  
ATOM    244  CB  CYS A  18      10.230   5.358   1.173  1.00  0.72           C  
ATOM    245  SG  CYS A  18      11.199   6.205   2.445  1.00  0.88           S  
ATOM    246  H   CYS A  18      12.390   5.170  -0.160  1.00  0.52           H  
ATOM    247  HA  CYS A  18      10.908   3.388   1.591  1.00  0.70           H  
ATOM    248  HB2 CYS A  18      10.086   6.020   0.320  1.00  0.71           H  
ATOM    249  HB3 CYS A  18       9.254   5.136   1.600  1.00  0.79           H  
ATOM    250  N   VAL A  19       9.969   3.816  -1.563  1.00  0.48           N  
ATOM    251  CA  VAL A  19       9.200   3.244  -2.665  1.00  0.43           C  
ATOM    252  C   VAL A  19       9.454   1.740  -2.711  1.00  0.43           C  
ATOM    253  O   VAL A  19       8.534   0.933  -2.562  1.00  0.42           O  
ATOM    254  CB  VAL A  19       9.578   3.911  -4.005  1.00  0.46           C  
ATOM    255  CG1 VAL A  19       8.739   3.427  -5.197  1.00  0.53           C  
ATOM    256  CG2 VAL A  19       9.467   5.432  -3.908  1.00  0.52           C  
ATOM    257  H   VAL A  19      10.614   4.572  -1.755  1.00  0.51           H  
ATOM    258  HA  VAL A  19       8.145   3.418  -2.462  1.00  0.44           H  
ATOM    259  HB  VAL A  19      10.607   3.673  -4.253  1.00  0.49           H  
ATOM    260 HG11 VAL A  19       8.671   2.340  -5.216  1.00  1.57           H  
ATOM    261 HG12 VAL A  19       7.741   3.856  -5.160  1.00  1.56           H  
ATOM    262 HG13 VAL A  19       9.211   3.758  -6.123  1.00  1.67           H  
ATOM    263 HG21 VAL A  19       8.460   5.708  -3.601  1.00  1.50           H  
ATOM    264 HG22 VAL A  19      10.183   5.802  -3.181  1.00  1.50           H  
ATOM    265 HG23 VAL A  19       9.695   5.874  -4.876  1.00  1.80           H  
ATOM    266  N   HIS A  20      10.724   1.365  -2.891  1.00  0.50           N  
ATOM    267  CA  HIS A  20      11.069  -0.025  -3.063  1.00  0.59           C  
ATOM    268  C   HIS A  20      10.795  -0.838  -1.795  1.00  0.59           C  
ATOM    269  O   HIS A  20      10.468  -2.018  -1.899  1.00  0.64           O  
ATOM    270  CB  HIS A  20      12.455  -0.164  -3.711  1.00  0.71           C  
ATOM    271  CG  HIS A  20      13.716   0.184  -2.948  1.00  0.76           C  
ATOM    272  ND1 HIS A  20      14.917   0.512  -3.538  1.00  0.94           N  
ATOM    273  CD2 HIS A  20      13.967   0.016  -1.614  1.00  0.74           C  
ATOM    274  CE1 HIS A  20      15.855   0.558  -2.576  1.00  1.00           C  
ATOM    275  NE2 HIS A  20      15.323   0.280  -1.373  1.00  0.89           N  
ATOM    276  H   HIS A  20      11.460   2.054  -2.985  1.00  0.52           H  
ATOM    277  HA  HIS A  20      10.377  -0.416  -3.812  1.00  0.60           H  
ATOM    278  HB2 HIS A  20      12.544  -1.195  -4.029  1.00  0.73           H  
ATOM    279  HB3 HIS A  20      12.440   0.463  -4.603  1.00  0.78           H  
ATOM    280  HD1 HIS A  20      15.071   0.665  -4.524  1.00  1.04           H  
ATOM    281  HD2 HIS A  20      13.249  -0.270  -0.874  1.00  0.71           H  
ATOM    282  HE1 HIS A  20      16.896   0.796  -2.745  1.00  1.17           H  
ATOM    283  N   LYS A  21      10.869  -0.224  -0.605  1.00  0.59           N  
ATOM    284  CA  LYS A  21      10.478  -0.893   0.626  1.00  0.64           C  
ATOM    285  C   LYS A  21       8.998  -1.245   0.545  1.00  0.56           C  
ATOM    286  O   LYS A  21       8.649  -2.413   0.713  1.00  0.60           O  
ATOM    287  CB  LYS A  21      10.788  -0.036   1.864  1.00  0.76           C  
ATOM    288  CG  LYS A  21      12.273  -0.108   2.234  1.00  1.26           C  
ATOM    289  CD  LYS A  21      12.640   1.044   3.182  1.00  2.31           C  
ATOM    290  CE  LYS A  21      14.075   0.939   3.715  1.00  3.18           C  
ATOM    291  NZ  LYS A  21      15.081   0.835   2.637  1.00  4.58           N  
ATOM    292  H   LYS A  21      11.144   0.754  -0.556  1.00  0.61           H  
ATOM    293  HA  LYS A  21      11.034  -1.828   0.712  1.00  0.72           H  
ATOM    294  HB2 LYS A  21      10.495   0.994   1.680  1.00  1.38           H  
ATOM    295  HB3 LYS A  21      10.209  -0.407   2.712  1.00  1.31           H  
ATOM    296  HG2 LYS A  21      12.468  -1.071   2.709  1.00  1.84           H  
ATOM    297  HG3 LYS A  21      12.861  -0.036   1.323  1.00  1.88           H  
ATOM    298  HD2 LYS A  21      12.515   1.994   2.658  1.00  3.09           H  
ATOM    299  HD3 LYS A  21      11.952   1.039   4.032  1.00  2.86           H  
ATOM    300  HE2 LYS A  21      14.287   1.826   4.317  1.00  4.12           H  
ATOM    301  HE3 LYS A  21      14.152   0.063   4.361  1.00  3.01           H  
ATOM    302  HZ1 LYS A  21      14.931   0.002   2.087  1.00  4.88           H  
ATOM    303  HZ2 LYS A  21      15.049   1.630   1.997  1.00  5.26           H  
ATOM    304  HZ3 LYS A  21      16.012   0.804   3.027  1.00  5.41           H  
ATOM    305  N   ILE A  22       8.126  -0.265   0.280  1.00  0.48           N  
ATOM    306  CA  ILE A  22       6.698  -0.548   0.236  1.00  0.42           C  
ATOM    307  C   ILE A  22       6.421  -1.621  -0.816  1.00  0.41           C  
ATOM    308  O   ILE A  22       5.827  -2.648  -0.491  1.00  0.47           O  
ATOM    309  CB  ILE A  22       5.847   0.717   0.017  1.00  0.42           C  
ATOM    310  CG1 ILE A  22       6.324   1.864   0.925  1.00  0.60           C  
ATOM    311  CG2 ILE A  22       4.365   0.372   0.228  1.00  0.67           C  
ATOM    312  CD1 ILE A  22       5.235   2.745   1.534  1.00  0.67           C  
ATOM    313  H   ILE A  22       8.456   0.686   0.108  1.00  0.51           H  
ATOM    314  HA  ILE A  22       6.424  -0.956   1.212  1.00  0.47           H  
ATOM    315  HB  ILE A  22       5.970   1.036  -1.015  1.00  0.46           H  
ATOM    316 HG12 ILE A  22       6.919   1.473   1.748  1.00  1.23           H  
ATOM    317 HG13 ILE A  22       6.942   2.508   0.305  1.00  1.25           H  
ATOM    318 HG21 ILE A  22       4.082  -0.428  -0.450  1.00  1.30           H  
ATOM    319 HG22 ILE A  22       4.191   0.043   1.253  1.00  1.85           H  
ATOM    320 HG23 ILE A  22       3.731   1.227   0.004  1.00  1.64           H  
ATOM    321 HD11 ILE A  22       4.618   2.168   2.221  1.00  1.94           H  
ATOM    322 HD12 ILE A  22       5.718   3.550   2.086  1.00  1.55           H  
ATOM    323 HD13 ILE A  22       4.622   3.179   0.751  1.00  1.38           H  
ATOM    324  N   GLU A  23       6.862  -1.418  -2.062  1.00  0.41           N  
ATOM    325  CA  GLU A  23       6.559  -2.370  -3.123  1.00  0.50           C  
ATOM    326  C   GLU A  23       7.131  -3.752  -2.804  1.00  0.62           C  
ATOM    327  O   GLU A  23       6.386  -4.727  -2.766  1.00  0.70           O  
ATOM    328  CB  GLU A  23       6.991  -1.846  -4.498  1.00  0.60           C  
ATOM    329  CG  GLU A  23       6.274  -0.524  -4.802  1.00  1.14           C  
ATOM    330  CD  GLU A  23       6.450  -0.051  -6.240  1.00  1.34           C  
ATOM    331  OE1 GLU A  23       7.474  -0.432  -6.846  1.00  1.92           O  
ATOM    332  OE2 GLU A  23       5.557   0.701  -6.696  1.00  2.29           O  
ATOM    333  H   GLU A  23       7.382  -0.571  -2.285  1.00  0.42           H  
ATOM    334  HA  GLU A  23       5.476  -2.481  -3.153  1.00  0.53           H  
ATOM    335  HB2 GLU A  23       8.070  -1.695  -4.540  1.00  1.36           H  
ATOM    336  HB3 GLU A  23       6.711  -2.576  -5.260  1.00  1.26           H  
ATOM    337  HG2 GLU A  23       5.206  -0.620  -4.608  1.00  1.88           H  
ATOM    338  HG3 GLU A  23       6.688   0.238  -4.152  1.00  1.82           H  
ATOM    339  N   SER A  24       8.432  -3.850  -2.517  1.00  0.69           N  
ATOM    340  CA  SER A  24       9.052  -5.136  -2.217  1.00  0.83           C  
ATOM    341  C   SER A  24       8.382  -5.807  -1.014  1.00  0.86           C  
ATOM    342  O   SER A  24       8.304  -7.035  -0.959  1.00  1.17           O  
ATOM    343  CB  SER A  24      10.558  -4.974  -1.982  1.00  0.93           C  
ATOM    344  OG  SER A  24      11.192  -6.240  -1.941  1.00  1.67           O  
ATOM    345  H   SER A  24       9.005  -3.012  -2.482  1.00  0.70           H  
ATOM    346  HA  SER A  24       8.915  -5.780  -3.088  1.00  0.87           H  
ATOM    347  HB2 SER A  24      10.999  -4.399  -2.799  1.00  1.34           H  
ATOM    348  HB3 SER A  24      10.731  -4.445  -1.043  1.00  1.69           H  
ATOM    349  HG  SER A  24      10.644  -6.856  -1.444  1.00  2.67           H  
ATOM    350  N   SER A  25       7.939  -5.024  -0.027  1.00  0.67           N  
ATOM    351  CA  SER A  25       7.242  -5.572   1.123  1.00  0.70           C  
ATOM    352  C   SER A  25       5.849  -6.074   0.726  1.00  0.56           C  
ATOM    353  O   SER A  25       5.419  -7.128   1.190  1.00  0.66           O  
ATOM    354  CB  SER A  25       7.192  -4.534   2.248  1.00  0.85           C  
ATOM    355  OG  SER A  25       6.734  -5.140   3.442  1.00  1.15           O  
ATOM    356  H   SER A  25       8.061  -4.014  -0.080  1.00  0.61           H  
ATOM    357  HA  SER A  25       7.820  -6.419   1.498  1.00  0.91           H  
ATOM    358  HB2 SER A  25       8.199  -4.153   2.428  1.00  0.96           H  
ATOM    359  HB3 SER A  25       6.549  -3.698   1.963  1.00  0.78           H  
ATOM    360  HG  SER A  25       5.823  -5.430   3.329  1.00  1.75           H  
ATOM    361  N   LEU A  26       5.122  -5.316  -0.096  1.00  0.48           N  
ATOM    362  CA  LEU A  26       3.771  -5.663  -0.511  1.00  0.54           C  
ATOM    363  C   LEU A  26       3.749  -6.846  -1.476  1.00  0.60           C  
ATOM    364  O   LEU A  26       3.090  -7.849  -1.192  1.00  0.72           O  
ATOM    365  CB  LEU A  26       3.081  -4.455  -1.147  1.00  0.59           C  
ATOM    366  CG  LEU A  26       2.615  -3.402  -0.133  1.00  0.74           C  
ATOM    367  CD1 LEU A  26       2.052  -2.215  -0.915  1.00  2.42           C  
ATOM    368  CD2 LEU A  26       1.554  -3.891   0.862  1.00  1.69           C  
ATOM    369  H   LEU A  26       5.523  -4.453  -0.452  1.00  0.46           H  
ATOM    370  HA  LEU A  26       3.211  -5.972   0.367  1.00  0.61           H  
ATOM    371  HB2 LEU A  26       3.771  -3.997  -1.856  1.00  0.61           H  
ATOM    372  HB3 LEU A  26       2.218  -4.798  -1.708  1.00  0.64           H  
ATOM    373  HG  LEU A  26       3.475  -3.084   0.442  1.00  1.65           H  
ATOM    374 HD11 LEU A  26       1.154  -2.525  -1.447  1.00  2.86           H  
ATOM    375 HD12 LEU A  26       1.806  -1.403  -0.230  1.00  3.12           H  
ATOM    376 HD13 LEU A  26       2.784  -1.861  -1.640  1.00  3.70           H  
ATOM    377 HD21 LEU A  26       0.693  -4.301   0.339  1.00  3.06           H  
ATOM    378 HD22 LEU A  26       1.964  -4.643   1.535  1.00  2.33           H  
ATOM    379 HD23 LEU A  26       1.221  -3.054   1.473  1.00  2.23           H  
ATOM    380  N   THR A  27       4.410  -6.702  -2.629  1.00  0.62           N  
ATOM    381  CA  THR A  27       4.302  -7.572  -3.796  1.00  0.87           C  
ATOM    382  C   THR A  27       4.925  -8.945  -3.522  1.00  1.19           C  
ATOM    383  O   THR A  27       5.957  -9.302  -4.085  1.00  1.91           O  
ATOM    384  CB  THR A  27       4.960  -6.867  -4.994  1.00  1.17           C  
ATOM    385  OG1 THR A  27       4.641  -5.492  -4.978  1.00  2.39           O  
ATOM    386  CG2 THR A  27       4.504  -7.462  -6.330  1.00  1.31           C  
ATOM    387  H   THR A  27       4.958  -5.856  -2.773  1.00  0.61           H  
ATOM    388  HA  THR A  27       3.239  -7.691  -4.015  1.00  0.80           H  
ATOM    389  HB  THR A  27       6.047  -6.944  -4.917  1.00  1.87           H  
ATOM    390  HG1 THR A  27       3.687  -5.371  -5.010  1.00  3.37           H  
ATOM    391 HG21 THR A  27       3.423  -7.377  -6.435  1.00  1.88           H  
ATOM    392 HG22 THR A  27       4.985  -6.923  -7.147  1.00  2.23           H  
ATOM    393 HG23 THR A  27       4.789  -8.513  -6.390  1.00  2.29           H  
ATOM    394  N   LYS A  28       4.283  -9.700  -2.634  1.00  1.23           N  
ATOM    395  CA  LYS A  28       4.729 -10.957  -2.054  1.00  1.40           C  
ATOM    396  C   LYS A  28       3.706 -11.474  -1.038  1.00  1.05           C  
ATOM    397  O   LYS A  28       3.529 -12.686  -0.934  1.00  1.10           O  
ATOM    398  CB  LYS A  28       6.146 -10.855  -1.453  1.00  1.98           C  
ATOM    399  CG  LYS A  28       6.345  -9.751  -0.400  1.00  2.11           C  
ATOM    400  CD  LYS A  28       5.915 -10.184   1.015  1.00  2.32           C  
ATOM    401  CE  LYS A  28       6.938  -9.794   2.093  1.00  2.97           C  
ATOM    402  NZ  LYS A  28       8.215 -10.522   1.947  1.00  4.24           N  
ATOM    403  H   LYS A  28       3.422  -9.299  -2.282  1.00  1.55           H  
ATOM    404  HA  LYS A  28       4.776 -11.689  -2.864  1.00  1.58           H  
ATOM    405  HB2 LYS A  28       6.424 -11.822  -1.031  1.00  2.29           H  
ATOM    406  HB3 LYS A  28       6.849 -10.665  -2.263  1.00  2.72           H  
ATOM    407  HG2 LYS A  28       7.397  -9.474  -0.416  1.00  2.68           H  
ATOM    408  HG3 LYS A  28       5.800  -8.854  -0.692  1.00  2.87           H  
ATOM    409  HD2 LYS A  28       4.978  -9.678   1.254  1.00  3.12           H  
ATOM    410  HD3 LYS A  28       5.729 -11.259   1.060  1.00  2.94           H  
ATOM    411  HE2 LYS A  28       7.130  -8.722   2.046  1.00  3.56           H  
ATOM    412  HE3 LYS A  28       6.510 -10.018   3.072  1.00  3.34           H  
ATOM    413  HZ1 LYS A  28       8.057 -11.518   2.001  1.00  4.93           H  
ATOM    414  HZ2 LYS A  28       8.640 -10.301   1.059  1.00  4.87           H  
ATOM    415  HZ3 LYS A  28       8.847 -10.249   2.687  1.00  4.73           H  
ATOM    416  N   HIS A  29       3.027 -10.598  -0.280  1.00  0.93           N  
ATOM    417  CA  HIS A  29       1.964 -11.073   0.595  1.00  1.08           C  
ATOM    418  C   HIS A  29       0.804 -11.574  -0.266  1.00  0.93           C  
ATOM    419  O   HIS A  29       0.382 -10.896  -1.205  1.00  1.25           O  
ATOM    420  CB  HIS A  29       1.544 -10.021   1.638  1.00  1.44           C  
ATOM    421  CG  HIS A  29       0.601  -8.931   1.183  1.00  0.80           C  
ATOM    422  ND1 HIS A  29      -0.729  -9.093   0.855  1.00  1.44           N  
ATOM    423  CD2 HIS A  29       0.826  -7.585   1.295  1.00  0.76           C  
ATOM    424  CE1 HIS A  29      -1.270  -7.871   0.728  1.00  2.09           C  
ATOM    425  NE2 HIS A  29      -0.363  -6.917   0.991  1.00  1.69           N  
ATOM    426  H   HIS A  29       3.151  -9.595  -0.380  1.00  0.89           H  
ATOM    427  HA  HIS A  29       2.367 -11.911   1.165  1.00  1.36           H  
ATOM    428  HB2 HIS A  29       1.033 -10.545   2.446  1.00  2.15           H  
ATOM    429  HB3 HIS A  29       2.441  -9.566   2.059  1.00  2.49           H  
ATOM    430  HD1 HIS A  29      -1.220  -9.973   0.736  1.00  1.65           H  
ATOM    431  HD2 HIS A  29       1.734  -7.124   1.646  1.00  0.73           H  
ATOM    432  HE1 HIS A  29      -2.293  -7.678   0.445  1.00  2.93           H  
ATOM    433  N   ARG A  30       0.285 -12.764   0.048  1.00  1.02           N  
ATOM    434  CA  ARG A  30      -0.875 -13.294  -0.649  1.00  1.21           C  
ATOM    435  C   ARG A  30      -2.017 -12.280  -0.581  1.00  1.49           C  
ATOM    436  O   ARG A  30      -2.127 -11.520   0.381  1.00  2.85           O  
ATOM    437  CB  ARG A  30      -1.311 -14.636  -0.049  1.00  1.53           C  
ATOM    438  CG  ARG A  30      -0.271 -15.737  -0.295  1.00  2.42           C  
ATOM    439  CD  ARG A  30      -0.828 -17.092   0.159  1.00  3.03           C  
ATOM    440  NE  ARG A  30       0.122 -18.181  -0.123  1.00  4.20           N  
ATOM    441  CZ  ARG A  30      -0.136 -19.487   0.053  1.00  5.09           C  
ATOM    442  NH1 ARG A  30      -1.320 -19.871   0.545  1.00  5.00           N  
ATOM    443  NH2 ARG A  30       0.787 -20.402  -0.263  1.00  6.47           N  
ATOM    444  H   ARG A  30       0.661 -13.276   0.830  1.00  1.31           H  
ATOM    445  HA  ARG A  30      -0.605 -13.444  -1.696  1.00  1.19           H  
ATOM    446  HB2 ARG A  30      -1.490 -14.520   1.022  1.00  2.22           H  
ATOM    447  HB3 ARG A  30      -2.248 -14.931  -0.524  1.00  1.63           H  
ATOM    448  HG2 ARG A  30      -0.047 -15.780  -1.362  1.00  2.72           H  
ATOM    449  HG3 ARG A  30       0.646 -15.508   0.252  1.00  3.25           H  
ATOM    450  HD2 ARG A  30      -1.030 -17.047   1.231  1.00  3.59           H  
ATOM    451  HD3 ARG A  30      -1.760 -17.274  -0.380  1.00  2.92           H  
ATOM    452  HE  ARG A  30       1.022 -17.902  -0.490  1.00  4.71           H  
ATOM    453 HH11 ARG A  30      -2.007 -19.171   0.784  1.00  4.37           H  
ATOM    454 HH12 ARG A  30      -1.553 -20.843   0.684  1.00  5.87           H  
ATOM    455 HH21 ARG A  30       1.681 -20.121  -0.641  1.00  6.90           H  
ATOM    456 HH22 ARG A  30       0.611 -21.388  -0.141  1.00  7.26           H  
ATOM    457  N   GLY A  31      -2.849 -12.249  -1.619  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.995 -11.365  -1.669  1.00  0.88           C  
ATOM    459  C   GLY A  31      -3.691 -10.048  -2.369  1.00  0.71           C  
ATOM    460  O   GLY A  31      -4.610  -9.506  -2.976  1.00  0.74           O  
ATOM    461  H   GLY A  31      -2.687 -12.858  -2.408  1.00  1.32           H  
ATOM    462  HA2 GLY A  31      -4.780 -11.862  -2.240  1.00  1.11           H  
ATOM    463  HA3 GLY A  31      -4.382 -11.156  -0.679  1.00  1.13           H  
ATOM    464  N   ILE A  32      -2.446  -9.541  -2.360  1.00  0.70           N  
ATOM    465  CA  ILE A  32      -2.133  -8.452  -3.264  1.00  0.60           C  
ATOM    466  C   ILE A  32      -1.975  -9.070  -4.648  1.00  0.75           C  
ATOM    467  O   ILE A  32      -1.241 -10.039  -4.836  1.00  0.95           O  
ATOM    468  CB  ILE A  32      -0.918  -7.605  -2.812  1.00  0.50           C  
ATOM    469  CG1 ILE A  32      -1.424  -6.164  -2.666  1.00  0.67           C  
ATOM    470  CG2 ILE A  32       0.276  -7.651  -3.778  1.00  0.85           C  
ATOM    471  CD1 ILE A  32      -0.319  -5.232  -2.186  1.00  1.69           C  
ATOM    472  H   ILE A  32      -1.670  -9.973  -1.876  1.00  0.81           H  
ATOM    473  HA  ILE A  32      -2.991  -7.784  -3.287  1.00  0.59           H  
ATOM    474  HB  ILE A  32      -0.543  -7.921  -1.838  1.00  0.67           H  
ATOM    475 HG12 ILE A  32      -1.822  -5.795  -3.615  1.00  0.97           H  
ATOM    476 HG13 ILE A  32      -2.221  -6.161  -1.922  1.00  1.57           H  
ATOM    477 HG21 ILE A  32       1.103  -7.074  -3.369  1.00  1.72           H  
ATOM    478 HG22 ILE A  32       0.628  -8.674  -3.896  1.00  1.71           H  
ATOM    479 HG23 ILE A  32      -0.004  -7.233  -4.746  1.00  1.92           H  
ATOM    480 HD11 ILE A  32      -0.740  -4.295  -1.832  1.00  2.69           H  
ATOM    481 HD12 ILE A  32       0.216  -5.713  -1.370  1.00  2.73           H  
ATOM    482 HD13 ILE A  32       0.361  -5.019  -3.009  1.00  2.14           H  
ATOM    483  N   LEU A  33      -2.714  -8.520  -5.603  1.00  0.79           N  
ATOM    484  CA  LEU A  33      -2.598  -8.841  -7.005  1.00  0.92           C  
ATOM    485  C   LEU A  33      -1.512  -7.941  -7.586  1.00  0.92           C  
ATOM    486  O   LEU A  33      -0.653  -8.412  -8.327  1.00  1.05           O  
ATOM    487  CB  LEU A  33      -3.951  -8.624  -7.689  1.00  0.99           C  
ATOM    488  CG  LEU A  33      -5.080  -9.453  -7.058  1.00  1.90           C  
ATOM    489  CD1 LEU A  33      -6.419  -8.997  -7.641  1.00  2.75           C  
ATOM    490  CD2 LEU A  33      -4.886 -10.952  -7.314  1.00  2.48           C  
ATOM    491  H   LEU A  33      -3.303  -7.732  -5.365  1.00  0.73           H  
ATOM    492  HA  LEU A  33      -2.290  -9.878  -7.140  1.00  1.05           H  
ATOM    493  HB2 LEU A  33      -4.216  -7.568  -7.629  1.00  1.91           H  
ATOM    494  HB3 LEU A  33      -3.860  -8.898  -8.737  1.00  1.39           H  
ATOM    495  HG  LEU A  33      -5.116  -9.274  -5.984  1.00  2.43           H  
ATOM    496 HD11 LEU A  33      -6.571  -7.943  -7.409  1.00  3.07           H  
ATOM    497 HD12 LEU A  33      -6.424  -9.131  -8.724  1.00  2.82           H  
ATOM    498 HD13 LEU A  33      -7.233  -9.576  -7.204  1.00  3.99           H  
ATOM    499 HD21 LEU A  33      -5.754 -11.507  -6.959  1.00  3.26           H  
ATOM    500 HD22 LEU A  33      -4.765 -11.136  -8.382  1.00  2.82           H  
ATOM    501 HD23 LEU A  33      -4.006 -11.315  -6.783  1.00  3.10           H  
ATOM    502  N   TYR A  34      -1.528  -6.648  -7.233  1.00  0.84           N  
ATOM    503  CA  TYR A  34      -0.485  -5.723  -7.636  1.00  0.88           C  
ATOM    504  C   TYR A  34      -0.452  -4.564  -6.642  1.00  0.81           C  
ATOM    505  O   TYR A  34      -1.403  -4.358  -5.891  1.00  1.03           O  
ATOM    506  CB  TYR A  34      -0.767  -5.261  -9.073  1.00  0.99           C  
ATOM    507  CG  TYR A  34       0.257  -4.323  -9.678  1.00  1.07           C  
ATOM    508  CD1 TYR A  34       1.547  -4.798  -9.971  1.00  2.09           C  
ATOM    509  CD2 TYR A  34      -0.101  -3.006 -10.017  1.00  1.71           C  
ATOM    510  CE1 TYR A  34       2.479  -3.954 -10.599  1.00  2.26           C  
ATOM    511  CE2 TYR A  34       0.823  -2.170 -10.668  1.00  1.80           C  
ATOM    512  CZ  TYR A  34       2.122  -2.638 -10.937  1.00  1.48           C  
ATOM    513  OH  TYR A  34       3.020  -1.841 -11.582  1.00  1.77           O  
ATOM    514  H   TYR A  34      -2.238  -6.277  -6.597  1.00  0.78           H  
ATOM    515  HA  TYR A  34       0.480  -6.231  -7.598  1.00  0.96           H  
ATOM    516  HB2 TYR A  34      -0.820  -6.136  -9.721  1.00  1.10           H  
ATOM    517  HB3 TYR A  34      -1.743  -4.781  -9.099  1.00  1.01           H  
ATOM    518  HD1 TYR A  34       1.815  -5.816  -9.730  1.00  3.10           H  
ATOM    519  HD2 TYR A  34      -1.091  -2.637  -9.793  1.00  2.72           H  
ATOM    520  HE1 TYR A  34       3.473  -4.313 -10.819  1.00  3.34           H  
ATOM    521  HE2 TYR A  34       0.531  -1.170 -10.948  1.00  2.77           H  
ATOM    522  HH  TYR A  34       2.706  -0.947 -11.725  1.00  2.04           H  
ATOM    523  N   CYS A  35       0.627  -3.785  -6.659  1.00  0.66           N  
ATOM    524  CA  CYS A  35       0.656  -2.445  -6.102  1.00  0.73           C  
ATOM    525  C   CYS A  35       1.444  -1.585  -7.071  1.00  0.79           C  
ATOM    526  O   CYS A  35       2.210  -2.111  -7.876  1.00  1.12           O  
ATOM    527  CB  CYS A  35       1.329  -2.377  -4.723  1.00  0.90           C  
ATOM    528  SG  CYS A  35       3.086  -2.764  -4.871  1.00  2.03           S  
ATOM    529  H   CYS A  35       1.372  -3.974  -7.319  1.00  0.73           H  
ATOM    530  HA  CYS A  35      -0.361  -2.068  -6.035  1.00  0.89           H  
ATOM    531  HB2 CYS A  35       1.256  -1.364  -4.338  1.00  1.88           H  
ATOM    532  HB3 CYS A  35       0.871  -3.032  -3.996  1.00  1.96           H  
ATOM    533  HG  CYS A  35       3.397  -2.570  -3.590  1.00  2.08           H  
ATOM    534  N   SER A  36       1.283  -0.271  -6.968  1.00  0.62           N  
ATOM    535  CA  SER A  36       2.322   0.651  -7.378  1.00  0.77           C  
ATOM    536  C   SER A  36       2.283   1.810  -6.393  1.00  0.64           C  
ATOM    537  O   SER A  36       1.188   2.269  -6.053  1.00  0.76           O  
ATOM    538  CB  SER A  36       2.113   1.094  -8.827  1.00  1.12           C  
ATOM    539  OG  SER A  36       3.186   1.909  -9.254  1.00  1.80           O  
ATOM    540  H   SER A  36       0.556   0.095  -6.356  1.00  0.59           H  
ATOM    541  HA  SER A  36       3.282   0.142  -7.304  1.00  0.97           H  
ATOM    542  HB2 SER A  36       2.077   0.208  -9.460  1.00  1.95           H  
ATOM    543  HB3 SER A  36       1.175   1.643  -8.916  1.00  1.54           H  
ATOM    544  HG  SER A  36       4.018   1.527  -8.946  1.00  2.31           H  
ATOM    545  N   VAL A  37       3.447   2.235  -5.898  1.00  0.59           N  
ATOM    546  CA  VAL A  37       3.560   3.323  -4.944  1.00  0.54           C  
ATOM    547  C   VAL A  37       4.315   4.492  -5.574  1.00  0.58           C  
ATOM    548  O   VAL A  37       5.221   4.289  -6.380  1.00  0.81           O  
ATOM    549  CB  VAL A  37       4.195   2.794  -3.646  1.00  0.62           C  
ATOM    550  CG1 VAL A  37       5.710   2.697  -3.757  1.00  1.74           C  
ATOM    551  CG2 VAL A  37       3.882   3.668  -2.433  1.00  1.51           C  
ATOM    552  H   VAL A  37       4.315   1.774  -6.193  1.00  0.77           H  
ATOM    553  HA  VAL A  37       2.565   3.675  -4.717  1.00  0.55           H  
ATOM    554  HB  VAL A  37       3.795   1.797  -3.447  1.00  1.82           H  
ATOM    555 HG11 VAL A  37       6.141   3.692  -3.665  1.00  2.81           H  
ATOM    556 HG12 VAL A  37       6.089   2.070  -2.954  1.00  2.30           H  
ATOM    557 HG13 VAL A  37       5.983   2.264  -4.714  1.00  2.63           H  
ATOM    558 HG21 VAL A  37       4.375   3.249  -1.558  1.00  2.19           H  
ATOM    559 HG22 VAL A  37       4.224   4.689  -2.591  1.00  2.09           H  
ATOM    560 HG23 VAL A  37       2.815   3.672  -2.260  1.00  2.83           H  
ATOM    561  N   ALA A  38       3.946   5.724  -5.217  1.00  0.53           N  
ATOM    562  CA  ALA A  38       4.645   6.911  -5.677  1.00  0.58           C  
ATOM    563  C   ALA A  38       4.701   7.962  -4.577  1.00  0.61           C  
ATOM    564  O   ALA A  38       3.696   8.260  -3.931  1.00  0.65           O  
ATOM    565  CB  ALA A  38       3.983   7.493  -6.922  1.00  0.64           C  
ATOM    566  H   ALA A  38       3.176   5.835  -4.562  1.00  0.61           H  
ATOM    567  HA  ALA A  38       5.668   6.643  -5.945  1.00  0.62           H  
ATOM    568  HB1 ALA A  38       4.565   8.363  -7.231  1.00  1.54           H  
ATOM    569  HB2 ALA A  38       3.981   6.754  -7.724  1.00  1.81           H  
ATOM    570  HB3 ALA A  38       2.960   7.798  -6.698  1.00  1.48           H  
ATOM    571  N   LEU A  39       5.890   8.545  -4.417  1.00  0.65           N  
ATOM    572  CA  LEU A  39       6.169   9.608  -3.463  1.00  0.69           C  
ATOM    573  C   LEU A  39       5.507  10.923  -3.878  1.00  0.73           C  
ATOM    574  O   LEU A  39       5.124  11.718  -3.026  1.00  0.76           O  
ATOM    575  CB  LEU A  39       7.683   9.755  -3.228  1.00  0.88           C  
ATOM    576  CG  LEU A  39       8.504  10.417  -4.351  1.00  1.15           C  
ATOM    577  CD1 LEU A  39       9.940  10.606  -3.847  1.00  1.68           C  
ATOM    578  CD2 LEU A  39       8.548   9.597  -5.647  1.00  2.62           C  
ATOM    579  H   LEU A  39       6.632   8.239  -5.026  1.00  0.68           H  
ATOM    580  HA  LEU A  39       5.741   9.309  -2.507  1.00  0.72           H  
ATOM    581  HB2 LEU A  39       7.799  10.370  -2.333  1.00  1.81           H  
ATOM    582  HB3 LEU A  39       8.104   8.773  -3.009  1.00  1.52           H  
ATOM    583  HG  LEU A  39       8.104  11.407  -4.573  1.00  2.42           H  
ATOM    584 HD11 LEU A  39       9.938  11.235  -2.956  1.00  2.46           H  
ATOM    585 HD12 LEU A  39      10.386   9.642  -3.602  1.00  2.49           H  
ATOM    586 HD13 LEU A  39      10.544  11.095  -4.612  1.00  2.36           H  
ATOM    587 HD21 LEU A  39       8.836   8.567  -5.432  1.00  2.77           H  
ATOM    588 HD22 LEU A  39       7.583   9.614  -6.149  1.00  4.07           H  
ATOM    589 HD23 LEU A  39       9.280  10.031  -6.328  1.00  3.46           H  
ATOM    590  N   ALA A  40       5.329  11.138  -5.188  1.00  0.83           N  
ATOM    591  CA  ALA A  40       4.817  12.378  -5.763  1.00  0.97           C  
ATOM    592  C   ALA A  40       3.532  12.844  -5.077  1.00  0.91           C  
ATOM    593  O   ALA A  40       3.339  14.035  -4.856  1.00  1.04           O  
ATOM    594  CB  ALA A  40       4.590  12.185  -7.265  1.00  1.18           C  
ATOM    595  H   ALA A  40       5.608  10.411  -5.826  1.00  0.88           H  
ATOM    596  HA  ALA A  40       5.573  13.154  -5.628  1.00  1.08           H  
ATOM    597  HB1 ALA A  40       5.527  11.906  -7.749  1.00  2.00           H  
ATOM    598  HB2 ALA A  40       3.849  11.404  -7.437  1.00  2.16           H  
ATOM    599  HB3 ALA A  40       4.234  13.119  -7.702  1.00  1.68           H  
ATOM    600  N   THR A  41       2.656  11.894  -4.739  1.00  0.81           N  
ATOM    601  CA  THR A  41       1.469  12.139  -3.929  1.00  0.82           C  
ATOM    602  C   THR A  41       1.393  11.125  -2.781  1.00  0.88           C  
ATOM    603  O   THR A  41       0.308  10.746  -2.349  1.00  1.23           O  
ATOM    604  CB  THR A  41       0.233  12.111  -4.838  1.00  1.09           C  
ATOM    605  OG1 THR A  41       0.319  11.063  -5.786  1.00  2.46           O  
ATOM    606  CG2 THR A  41       0.070  13.432  -5.595  1.00  2.31           C  
ATOM    607  H   THR A  41       2.881  10.932  -4.946  1.00  0.79           H  
ATOM    608  HA  THR A  41       1.524  13.117  -3.450  1.00  0.87           H  
ATOM    609  HB  THR A  41      -0.637  11.962  -4.207  1.00  1.95           H  
ATOM    610  HG1 THR A  41       1.030  11.272  -6.397  1.00  3.32           H  
ATOM    611 HG21 THR A  41      -0.830  13.390  -6.210  1.00  3.24           H  
ATOM    612 HG22 THR A  41      -0.029  14.255  -4.886  1.00  3.31           H  
ATOM    613 HG23 THR A  41       0.931  13.618  -6.236  1.00  2.91           H  
ATOM    614  N   ASN A  42       2.568  10.707  -2.295  1.00  0.70           N  
ATOM    615  CA  ASN A  42       2.813   9.724  -1.239  1.00  0.70           C  
ATOM    616  C   ASN A  42       1.687   8.698  -1.121  1.00  0.66           C  
ATOM    617  O   ASN A  42       1.032   8.616  -0.085  1.00  0.71           O  
ATOM    618  CB  ASN A  42       3.090  10.431   0.095  1.00  0.74           C  
ATOM    619  CG  ASN A  42       4.401  11.209   0.058  1.00  0.95           C  
ATOM    620  OD1 ASN A  42       5.468  10.628  -0.109  1.00  2.39           O  
ATOM    621  ND2 ASN A  42       4.343  12.529   0.212  1.00  1.94           N  
ATOM    622  H   ASN A  42       3.381  11.156  -2.694  1.00  0.72           H  
ATOM    623  HA  ASN A  42       3.708   9.160  -1.494  1.00  0.75           H  
ATOM    624  HB2 ASN A  42       2.254  11.087   0.344  1.00  0.82           H  
ATOM    625  HB3 ASN A  42       3.188   9.683   0.881  1.00  0.87           H  
ATOM    626 HD21 ASN A  42       3.459  12.998   0.330  1.00  3.32           H  
ATOM    627 HD22 ASN A  42       5.206  13.047   0.159  1.00  2.00           H  
ATOM    628  N   LYS A  43       1.456   7.918  -2.181  1.00  0.68           N  
ATOM    629  CA  LYS A  43       0.334   6.993  -2.251  1.00  0.68           C  
ATOM    630  C   LYS A  43       0.775   5.619  -2.728  1.00  0.64           C  
ATOM    631  O   LYS A  43       1.657   5.532  -3.578  1.00  0.71           O  
ATOM    632  CB  LYS A  43      -0.778   7.550  -3.150  1.00  0.88           C  
ATOM    633  CG  LYS A  43      -0.284   7.932  -4.553  1.00  1.66           C  
ATOM    634  CD  LYS A  43      -1.426   7.968  -5.576  1.00  1.46           C  
ATOM    635  CE  LYS A  43      -2.536   8.946  -5.167  1.00  1.32           C  
ATOM    636  NZ  LYS A  43      -3.585   9.024  -6.200  1.00  1.68           N  
ATOM    637  H   LYS A  43       2.095   7.971  -2.970  1.00  0.73           H  
ATOM    638  HA  LYS A  43      -0.087   6.851  -1.264  1.00  0.72           H  
ATOM    639  HB2 LYS A  43      -1.554   6.787  -3.232  1.00  2.04           H  
ATOM    640  HB3 LYS A  43      -1.210   8.429  -2.669  1.00  1.38           H  
ATOM    641  HG2 LYS A  43       0.208   8.903  -4.498  1.00  2.66           H  
ATOM    642  HG3 LYS A  43       0.445   7.208  -4.916  1.00  2.77           H  
ATOM    643  HD2 LYS A  43      -1.007   8.267  -6.539  1.00  2.05           H  
ATOM    644  HD3 LYS A  43      -1.844   6.959  -5.680  1.00  1.59           H  
ATOM    645  HE2 LYS A  43      -3.006   8.579  -4.253  1.00  1.38           H  
ATOM    646  HE3 LYS A  43      -2.126   9.939  -4.977  1.00  1.79           H  
ATOM    647  HZ1 LYS A  43      -3.643   8.128  -6.688  1.00  1.78           H  
ATOM    648  HZ2 LYS A  43      -4.510   9.038  -5.758  1.00  2.37           H  
ATOM    649  HZ3 LYS A  43      -3.467   9.779  -6.855  1.00  2.27           H  
ATOM    650  N   ALA A  44       0.129   4.573  -2.201  1.00  0.62           N  
ATOM    651  CA  ALA A  44       0.151   3.225  -2.741  1.00  0.65           C  
ATOM    652  C   ALA A  44      -1.223   2.979  -3.345  1.00  0.62           C  
ATOM    653  O   ALA A  44      -2.219   3.019  -2.621  1.00  0.75           O  
ATOM    654  CB  ALA A  44       0.477   2.197  -1.650  1.00  0.78           C  
ATOM    655  H   ALA A  44      -0.578   4.758  -1.495  1.00  0.64           H  
ATOM    656  HA  ALA A  44       0.895   3.123  -3.525  1.00  0.67           H  
ATOM    657  HB1 ALA A  44      -0.301   2.182  -0.893  1.00  1.56           H  
ATOM    658  HB2 ALA A  44       0.547   1.206  -2.101  1.00  2.08           H  
ATOM    659  HB3 ALA A  44       1.421   2.425  -1.160  1.00  1.31           H  
ATOM    660  N   HIS A  45      -1.278   2.740  -4.658  1.00  0.55           N  
ATOM    661  CA  HIS A  45      -2.431   2.192  -5.309  1.00  0.62           C  
ATOM    662  C   HIS A  45      -2.208   0.702  -5.122  1.00  0.60           C  
ATOM    663  O   HIS A  45      -1.277   0.151  -5.711  1.00  0.76           O  
ATOM    664  CB  HIS A  45      -2.378   2.651  -6.769  1.00  0.78           C  
ATOM    665  CG  HIS A  45      -3.220   1.905  -7.766  1.00  1.03           C  
ATOM    666  ND1 HIS A  45      -3.125   2.114  -9.118  1.00  1.75           N  
ATOM    667  CD2 HIS A  45      -4.008   0.796  -7.570  1.00  1.34           C  
ATOM    668  CE1 HIS A  45      -3.831   1.153  -9.723  1.00  2.32           C  
ATOM    669  NE2 HIS A  45      -4.395   0.328  -8.829  1.00  2.05           N  
ATOM    670  H   HIS A  45      -0.444   2.591  -5.222  1.00  0.58           H  
ATOM    671  HA  HIS A  45      -3.361   2.529  -4.856  1.00  0.70           H  
ATOM    672  HB2 HIS A  45      -2.660   3.704  -6.804  1.00  1.43           H  
ATOM    673  HB3 HIS A  45      -1.350   2.568  -7.126  1.00  1.40           H  
ATOM    674  HD1 HIS A  45      -2.578   2.829  -9.574  1.00  2.06           H  
ATOM    675  HD2 HIS A  45      -4.203   0.288  -6.636  1.00  1.34           H  
ATOM    676  HE1 HIS A  45      -3.872   1.040 -10.786  1.00  3.06           H  
ATOM    677  N   ILE A  46      -3.028   0.077  -4.279  1.00  0.51           N  
ATOM    678  CA  ILE A  46      -2.998  -1.359  -4.081  1.00  0.53           C  
ATOM    679  C   ILE A  46      -4.154  -1.973  -4.856  1.00  0.57           C  
ATOM    680  O   ILE A  46      -5.261  -1.426  -4.882  1.00  0.88           O  
ATOM    681  CB  ILE A  46      -3.009  -1.707  -2.583  1.00  0.58           C  
ATOM    682  CG1 ILE A  46      -1.634  -1.324  -2.009  1.00  0.65           C  
ATOM    683  CG2 ILE A  46      -3.295  -3.202  -2.403  1.00  0.82           C  
ATOM    684  CD1 ILE A  46      -1.487  -1.623  -0.517  1.00  1.73           C  
ATOM    685  H   ILE A  46      -3.809   0.596  -3.884  1.00  0.55           H  
ATOM    686  HA  ILE A  46      -2.078  -1.775  -4.492  1.00  0.53           H  
ATOM    687  HB  ILE A  46      -3.791  -1.141  -2.074  1.00  0.64           H  
ATOM    688 HG12 ILE A  46      -0.851  -1.855  -2.547  1.00  1.89           H  
ATOM    689 HG13 ILE A  46      -1.485  -0.254  -2.147  1.00  1.72           H  
ATOM    690 HG21 ILE A  46      -3.174  -3.514  -1.369  1.00  1.62           H  
ATOM    691 HG22 ILE A  46      -4.318  -3.425  -2.697  1.00  1.96           H  
ATOM    692 HG23 ILE A  46      -2.617  -3.769  -3.034  1.00  1.61           H  
ATOM    693 HD11 ILE A  46      -2.348  -1.235   0.016  1.00  2.63           H  
ATOM    694 HD12 ILE A  46      -1.400  -2.692  -0.330  1.00  3.02           H  
ATOM    695 HD13 ILE A  46      -0.586  -1.137  -0.147  1.00  2.07           H  
ATOM    696  N   LYS A  47      -3.874  -3.110  -5.492  1.00  0.50           N  
ATOM    697  CA  LYS A  47      -4.839  -3.938  -6.163  1.00  0.54           C  
ATOM    698  C   LYS A  47      -4.815  -5.271  -5.434  1.00  0.49           C  
ATOM    699  O   LYS A  47      -3.847  -6.020  -5.563  1.00  0.57           O  
ATOM    700  CB  LYS A  47      -4.415  -4.096  -7.621  1.00  0.61           C  
ATOM    701  CG  LYS A  47      -4.276  -2.730  -8.310  1.00  0.68           C  
ATOM    702  CD  LYS A  47      -4.187  -2.916  -9.834  1.00  0.89           C  
ATOM    703  CE  LYS A  47      -5.542  -2.932 -10.562  1.00  1.87           C  
ATOM    704  NZ  LYS A  47      -6.560  -3.790  -9.919  1.00  3.05           N  
ATOM    705  H   LYS A  47      -2.942  -3.518  -5.437  1.00  0.61           H  
ATOM    706  HA  LYS A  47      -5.835  -3.501  -6.112  1.00  0.59           H  
ATOM    707  HB2 LYS A  47      -3.453  -4.603  -7.665  1.00  0.60           H  
ATOM    708  HB3 LYS A  47      -5.147  -4.738  -8.101  1.00  0.74           H  
ATOM    709  HG2 LYS A  47      -5.109  -2.080  -8.046  1.00  0.84           H  
ATOM    710  HG3 LYS A  47      -3.365  -2.230  -7.949  1.00  0.66           H  
ATOM    711  HD2 LYS A  47      -3.609  -2.086 -10.245  1.00  1.35           H  
ATOM    712  HD3 LYS A  47      -3.648  -3.839 -10.055  1.00  1.74           H  
ATOM    713  HE2 LYS A  47      -5.925  -1.915 -10.637  1.00  1.94           H  
ATOM    714  HE3 LYS A  47      -5.381  -3.301 -11.577  1.00  3.11           H  
ATOM    715  HZ1 LYS A  47      -7.370  -3.950 -10.520  1.00  3.56           H  
ATOM    716  HZ2 LYS A  47      -6.259  -4.756  -9.783  1.00  3.79           H  
ATOM    717  HZ3 LYS A  47      -6.893  -3.464  -9.016  1.00  3.79           H  
ATOM    718  N   TYR A  48      -5.837  -5.531  -4.621  1.00  0.72           N  
ATOM    719  CA  TYR A  48      -5.929  -6.720  -3.794  1.00  0.66           C  
ATOM    720  C   TYR A  48      -7.175  -7.523  -4.157  1.00  0.69           C  
ATOM    721  O   TYR A  48      -8.088  -6.986  -4.788  1.00  0.93           O  
ATOM    722  CB  TYR A  48      -5.886  -6.323  -2.316  1.00  0.74           C  
ATOM    723  CG  TYR A  48      -7.149  -5.702  -1.742  1.00  0.93           C  
ATOM    724  CD1 TYR A  48      -8.195  -6.525  -1.282  1.00  2.39           C  
ATOM    725  CD2 TYR A  48      -7.209  -4.318  -1.504  1.00  1.59           C  
ATOM    726  CE1 TYR A  48      -9.287  -5.972  -0.594  1.00  2.63           C  
ATOM    727  CE2 TYR A  48      -8.280  -3.775  -0.774  1.00  1.63           C  
ATOM    728  CZ  TYR A  48      -9.322  -4.597  -0.326  1.00  1.49           C  
ATOM    729  OH  TYR A  48     -10.347  -4.063   0.395  1.00  1.82           O  
ATOM    730  H   TYR A  48      -6.618  -4.897  -4.594  1.00  1.04           H  
ATOM    731  HA  TYR A  48      -5.068  -7.357  -3.973  1.00  0.67           H  
ATOM    732  HB2 TYR A  48      -5.669  -7.225  -1.760  1.00  0.70           H  
ATOM    733  HB3 TYR A  48      -5.043  -5.652  -2.157  1.00  0.85           H  
ATOM    734  HD1 TYR A  48      -8.129  -7.596  -1.384  1.00  3.60           H  
ATOM    735  HD2 TYR A  48      -6.403  -3.678  -1.821  1.00  2.83           H  
ATOM    736  HE1 TYR A  48     -10.048  -6.621  -0.191  1.00  3.97           H  
ATOM    737  HE2 TYR A  48      -8.292  -2.727  -0.531  1.00  2.74           H  
ATOM    738  HH  TYR A  48     -11.031  -4.708   0.586  1.00  2.75           H  
ATOM    739  N   ASP A  49      -7.207  -8.794  -3.751  1.00  0.60           N  
ATOM    740  CA  ASP A  49      -8.358  -9.666  -3.928  1.00  0.67           C  
ATOM    741  C   ASP A  49      -9.161  -9.763  -2.624  1.00  0.87           C  
ATOM    742  O   ASP A  49      -8.651 -10.289  -1.630  1.00  0.98           O  
ATOM    743  CB  ASP A  49      -7.913 -11.057  -4.374  1.00  0.76           C  
ATOM    744  CG  ASP A  49      -9.126 -11.823  -4.865  1.00  2.27           C  
ATOM    745  OD1 ASP A  49     -10.172 -11.814  -4.174  1.00  3.79           O  
ATOM    746  OD2 ASP A  49      -9.047 -12.396  -5.974  1.00  3.05           O  
ATOM    747  H   ASP A  49      -6.393  -9.171  -3.275  1.00  0.63           H  
ATOM    748  HA  ASP A  49      -8.957  -9.272  -4.747  1.00  0.75           H  
ATOM    749  HB2 ASP A  49      -7.201 -10.969  -5.191  1.00  1.89           H  
ATOM    750  HB3 ASP A  49      -7.446 -11.600  -3.552  1.00  1.55           H  
ATOM    751  N   PRO A  50     -10.407  -9.269  -2.595  1.00  1.08           N  
ATOM    752  CA  PRO A  50     -11.204  -9.233  -1.387  1.00  1.44           C  
ATOM    753  C   PRO A  50     -11.648 -10.618  -0.907  1.00  1.64           C  
ATOM    754  O   PRO A  50     -12.229 -10.690   0.174  1.00  2.26           O  
ATOM    755  CB  PRO A  50     -12.397  -8.330  -1.716  1.00  1.78           C  
ATOM    756  CG  PRO A  50     -12.582  -8.538  -3.217  1.00  1.58           C  
ATOM    757  CD  PRO A  50     -11.147  -8.710  -3.712  1.00  1.17           C  
ATOM    758  HA  PRO A  50     -10.630  -8.787  -0.575  1.00  1.45           H  
ATOM    759  HB2 PRO A  50     -13.294  -8.585  -1.148  1.00  2.13           H  
ATOM    760  HB3 PRO A  50     -12.123  -7.291  -1.534  1.00  1.88           H  
ATOM    761  HG2 PRO A  50     -13.135  -9.463  -3.390  1.00  1.65           H  
ATOM    762  HG3 PRO A  50     -13.087  -7.701  -3.701  1.00  1.76           H  
ATOM    763  HD2 PRO A  50     -11.145  -9.383  -4.569  1.00  1.09           H  
ATOM    764  HD3 PRO A  50     -10.724  -7.742  -3.985  1.00  1.21           H  
ATOM    765  N   GLU A  51     -11.393 -11.717  -1.637  1.00  1.77           N  
ATOM    766  CA  GLU A  51     -11.775 -13.024  -1.111  1.00  1.94           C  
ATOM    767  C   GLU A  51     -10.990 -13.387   0.160  1.00  1.70           C  
ATOM    768  O   GLU A  51     -11.459 -14.215   0.939  1.00  2.48           O  
ATOM    769  CB  GLU A  51     -11.736 -14.122  -2.187  1.00  2.20           C  
ATOM    770  CG  GLU A  51     -10.337 -14.651  -2.536  1.00  3.19           C  
ATOM    771  CD  GLU A  51     -10.389 -15.746  -3.595  1.00  3.84           C  
ATOM    772  OE1 GLU A  51     -11.229 -15.610  -4.514  1.00  3.49           O  
ATOM    773  OE2 GLU A  51      -9.585 -16.694  -3.478  1.00  5.26           O  
ATOM    774  H   GLU A  51     -10.919 -11.669  -2.545  1.00  2.17           H  
ATOM    775  HA  GLU A  51     -12.824 -12.951  -0.816  1.00  2.20           H  
ATOM    776  HB2 GLU A  51     -12.314 -14.971  -1.819  1.00  2.44           H  
ATOM    777  HB3 GLU A  51     -12.229 -13.748  -3.082  1.00  2.52           H  
ATOM    778  HG2 GLU A  51      -9.694 -13.849  -2.888  1.00  3.65           H  
ATOM    779  HG3 GLU A  51      -9.887 -15.088  -1.648  1.00  3.81           H  
ATOM    780  N   ILE A  52      -9.809 -12.783   0.371  1.00  0.86           N  
ATOM    781  CA  ILE A  52      -8.965 -13.061   1.532  1.00  0.73           C  
ATOM    782  C   ILE A  52      -8.505 -11.798   2.270  1.00  0.72           C  
ATOM    783  O   ILE A  52      -8.752 -11.671   3.467  1.00  1.17           O  
ATOM    784  CB  ILE A  52      -7.784 -13.986   1.160  1.00  0.98           C  
ATOM    785  CG1 ILE A  52      -7.136 -13.635  -0.195  1.00  1.13           C  
ATOM    786  CG2 ILE A  52      -8.255 -15.449   1.180  1.00  2.05           C  
ATOM    787  CD1 ILE A  52      -5.810 -14.367  -0.423  1.00  1.95           C  
ATOM    788  H   ILE A  52      -9.493 -12.111  -0.317  1.00  0.86           H  
ATOM    789  HA  ILE A  52      -9.559 -13.588   2.280  1.00  0.81           H  
ATOM    790  HB  ILE A  52      -7.028 -13.886   1.940  1.00  1.50           H  
ATOM    791 HG12 ILE A  52      -7.815 -13.882  -1.012  1.00  1.95           H  
ATOM    792 HG13 ILE A  52      -6.923 -12.568  -0.240  1.00  1.36           H  
ATOM    793 HG21 ILE A  52      -8.988 -15.624   0.394  1.00  2.15           H  
ATOM    794 HG22 ILE A  52      -7.415 -16.126   1.041  1.00  3.02           H  
ATOM    795 HG23 ILE A  52      -8.712 -15.681   2.142  1.00  2.98           H  
ATOM    796 HD11 ILE A  52      -5.119 -14.150   0.392  1.00  2.13           H  
ATOM    797 HD12 ILE A  52      -5.968 -15.443  -0.494  1.00  2.86           H  
ATOM    798 HD13 ILE A  52      -5.372 -14.028  -1.361  1.00  2.84           H  
ATOM    799  N   ILE A  53      -7.779 -10.895   1.607  1.00  0.66           N  
ATOM    800  CA  ILE A  53      -7.047  -9.834   2.296  1.00  0.65           C  
ATOM    801  C   ILE A  53      -7.954  -8.615   2.496  1.00  0.58           C  
ATOM    802  O   ILE A  53      -8.693  -8.243   1.585  1.00  0.61           O  
ATOM    803  CB  ILE A  53      -5.748  -9.528   1.524  1.00  0.67           C  
ATOM    804  CG1 ILE A  53      -4.790  -8.599   2.283  1.00  0.85           C  
ATOM    805  CG2 ILE A  53      -6.003  -8.898   0.161  1.00  0.66           C  
ATOM    806  CD1 ILE A  53      -3.739  -9.404   3.046  1.00  1.09           C  
ATOM    807  H   ILE A  53      -7.722 -10.944   0.599  1.00  0.88           H  
ATOM    808  HA  ILE A  53      -6.744 -10.202   3.279  1.00  0.79           H  
ATOM    809  HB  ILE A  53      -5.239 -10.477   1.349  1.00  0.75           H  
ATOM    810 HG12 ILE A  53      -4.252  -7.961   1.584  1.00  1.50           H  
ATOM    811 HG13 ILE A  53      -5.345  -7.948   2.950  1.00  1.57           H  
ATOM    812 HG21 ILE A  53      -6.443  -7.911   0.296  1.00  1.53           H  
ATOM    813 HG22 ILE A  53      -5.050  -8.795  -0.353  1.00  1.57           H  
ATOM    814 HG23 ILE A  53      -6.655  -9.520  -0.444  1.00  1.48           H  
ATOM    815 HD11 ILE A  53      -3.198 -10.040   2.347  1.00  1.81           H  
ATOM    816 HD12 ILE A  53      -3.031  -8.719   3.511  1.00  1.79           H  
ATOM    817 HD13 ILE A  53      -4.219 -10.018   3.808  1.00  2.12           H  
ATOM    818  N   GLY A  54      -7.909  -7.995   3.680  1.00  0.68           N  
ATOM    819  CA  GLY A  54      -8.681  -6.805   4.005  1.00  0.74           C  
ATOM    820  C   GLY A  54      -7.781  -5.576   4.164  1.00  0.69           C  
ATOM    821  O   GLY A  54      -6.562  -5.699   4.309  1.00  0.75           O  
ATOM    822  H   GLY A  54      -7.287  -8.346   4.413  1.00  0.83           H  
ATOM    823  HA2 GLY A  54      -9.434  -6.612   3.240  1.00  0.79           H  
ATOM    824  HA3 GLY A  54      -9.190  -6.988   4.951  1.00  0.84           H  
ATOM    825  N   PRO A  55      -8.376  -4.372   4.193  1.00  0.67           N  
ATOM    826  CA  PRO A  55      -7.645  -3.127   4.382  1.00  0.65           C  
ATOM    827  C   PRO A  55      -6.862  -3.149   5.695  1.00  0.61           C  
ATOM    828  O   PRO A  55      -5.730  -2.682   5.749  1.00  0.60           O  
ATOM    829  CB  PRO A  55      -8.697  -2.014   4.342  1.00  0.72           C  
ATOM    830  CG  PRO A  55     -10.000  -2.721   4.713  1.00  0.76           C  
ATOM    831  CD  PRO A  55      -9.807  -4.125   4.139  1.00  0.73           C  
ATOM    832  HA  PRO A  55      -6.942  -2.982   3.562  1.00  0.66           H  
ATOM    833  HB2 PRO A  55      -8.465  -1.192   5.021  1.00  0.75           H  
ATOM    834  HB3 PRO A  55      -8.777  -1.640   3.320  1.00  0.77           H  
ATOM    835  HG2 PRO A  55     -10.088  -2.777   5.799  1.00  0.77           H  
ATOM    836  HG3 PRO A  55     -10.875  -2.222   4.294  1.00  0.84           H  
ATOM    837  HD2 PRO A  55     -10.384  -4.846   4.718  1.00  0.76           H  
ATOM    838  HD3 PRO A  55     -10.130  -4.142   3.097  1.00  0.78           H  
ATOM    839  N   ARG A  56      -7.445  -3.721   6.750  1.00  0.65           N  
ATOM    840  CA  ARG A  56      -6.750  -3.923   8.014  1.00  0.68           C  
ATOM    841  C   ARG A  56      -5.424  -4.680   7.828  1.00  0.69           C  
ATOM    842  O   ARG A  56      -4.416  -4.282   8.409  1.00  0.73           O  
ATOM    843  CB  ARG A  56      -7.662  -4.584   9.064  1.00  0.80           C  
ATOM    844  CG  ARG A  56      -8.688  -5.576   8.489  1.00  2.30           C  
ATOM    845  CD  ARG A  56      -9.205  -6.543   9.569  1.00  2.96           C  
ATOM    846  NE  ARG A  56      -8.146  -7.458  10.032  1.00  4.33           N  
ATOM    847  CZ  ARG A  56      -7.512  -8.336   9.238  1.00  5.89           C  
ATOM    848  NH1 ARG A  56      -8.051  -8.662   8.061  1.00  6.44           N  
ATOM    849  NH2 ARG A  56      -6.337  -8.847   9.610  1.00  7.45           N  
ATOM    850  H   ARG A  56      -8.389  -4.056   6.651  1.00  0.67           H  
ATOM    851  HA  ARG A  56      -6.487  -2.938   8.405  1.00  0.67           H  
ATOM    852  HB2 ARG A  56      -7.024  -5.075   9.798  1.00  1.86           H  
ATOM    853  HB3 ARG A  56      -8.217  -3.801   9.584  1.00  1.86           H  
ATOM    854  HG2 ARG A  56      -9.539  -5.013   8.101  1.00  3.13           H  
ATOM    855  HG3 ARG A  56      -8.240  -6.129   7.664  1.00  3.30           H  
ATOM    856  HD2 ARG A  56      -9.563  -5.959  10.420  1.00  2.84           H  
ATOM    857  HD3 ARG A  56     -10.053  -7.113   9.187  1.00  3.77           H  
ATOM    858  HE  ARG A  56      -7.783  -7.293  10.961  1.00  4.71           H  
ATOM    859 HH11 ARG A  56      -8.962  -8.324   7.808  1.00  5.74           H  
ATOM    860 HH12 ARG A  56      -7.460  -9.033   7.304  1.00  7.88           H  
ATOM    861 HH21 ARG A  56      -5.896  -8.620  10.486  1.00  7.57           H  
ATOM    862 HH22 ARG A  56      -5.778  -9.319   8.888  1.00  8.78           H  
ATOM    863  N   ASP A  57      -5.396  -5.754   7.027  1.00  0.70           N  
ATOM    864  CA  ASP A  57      -4.167  -6.516   6.818  1.00  0.69           C  
ATOM    865  C   ASP A  57      -3.116  -5.609   6.189  1.00  0.65           C  
ATOM    866  O   ASP A  57      -1.997  -5.508   6.686  1.00  0.65           O  
ATOM    867  CB  ASP A  57      -4.393  -7.719   5.899  1.00  0.73           C  
ATOM    868  CG  ASP A  57      -5.408  -8.707   6.426  1.00  1.43           C  
ATOM    869  OD1 ASP A  57      -5.091  -9.418   7.401  1.00  2.24           O  
ATOM    870  OD2 ASP A  57      -6.552  -8.694   5.922  1.00  2.43           O  
ATOM    871  H   ASP A  57      -6.193  -5.991   6.451  1.00  0.68           H  
ATOM    872  HA  ASP A  57      -3.800  -6.876   7.781  1.00  0.70           H  
ATOM    873  HB2 ASP A  57      -4.712  -7.369   4.923  1.00  1.10           H  
ATOM    874  HB3 ASP A  57      -3.446  -8.246   5.789  1.00  0.94           H  
ATOM    875  N   ILE A  58      -3.492  -4.946   5.090  1.00  0.63           N  
ATOM    876  CA  ILE A  58      -2.635  -3.989   4.399  1.00  0.60           C  
ATOM    877  C   ILE A  58      -2.078  -2.988   5.408  1.00  0.58           C  
ATOM    878  O   ILE A  58      -0.868  -2.785   5.499  1.00  0.60           O  
ATOM    879  CB  ILE A  58      -3.428  -3.278   3.287  1.00  0.59           C  
ATOM    880  CG1 ILE A  58      -3.765  -4.274   2.166  1.00  0.54           C  
ATOM    881  CG2 ILE A  58      -2.660  -2.068   2.733  1.00  0.65           C  
ATOM    882  CD1 ILE A  58      -4.719  -3.665   1.137  1.00  1.54           C  
ATOM    883  H   ILE A  58      -4.441  -5.087   4.761  1.00  0.66           H  
ATOM    884  HA  ILE A  58      -1.798  -4.526   3.948  1.00  0.63           H  
ATOM    885  HB  ILE A  58      -4.360  -2.904   3.704  1.00  0.67           H  
ATOM    886 HG12 ILE A  58      -2.850  -4.597   1.666  1.00  1.17           H  
ATOM    887 HG13 ILE A  58      -4.256  -5.151   2.586  1.00  1.21           H  
ATOM    888 HG21 ILE A  58      -2.417  -1.355   3.519  1.00  1.62           H  
ATOM    889 HG22 ILE A  58      -1.740  -2.399   2.252  1.00  1.52           H  
ATOM    890 HG23 ILE A  58      -3.281  -1.530   2.022  1.00  1.77           H  
ATOM    891 HD11 ILE A  58      -4.232  -2.855   0.597  1.00  2.29           H  
ATOM    892 HD12 ILE A  58      -5.013  -4.436   0.428  1.00  2.21           H  
ATOM    893 HD13 ILE A  58      -5.603  -3.275   1.640  1.00  2.63           H  
ATOM    894  N   ILE A  59      -2.967  -2.348   6.164  1.00  0.56           N  
ATOM    895  CA  ILE A  59      -2.573  -1.330   7.116  1.00  0.56           C  
ATOM    896  C   ILE A  59      -1.560  -1.902   8.104  1.00  0.60           C  
ATOM    897  O   ILE A  59      -0.493  -1.320   8.269  1.00  0.62           O  
ATOM    898  CB  ILE A  59      -3.814  -0.707   7.774  1.00  0.54           C  
ATOM    899  CG1 ILE A  59      -4.519   0.193   6.746  1.00  0.59           C  
ATOM    900  CG2 ILE A  59      -3.451   0.079   9.046  1.00  0.51           C  
ATOM    901  CD1 ILE A  59      -5.946   0.527   7.168  1.00  0.58           C  
ATOM    902  H   ILE A  59      -3.955  -2.551   6.053  1.00  0.55           H  
ATOM    903  HA  ILE A  59      -2.072  -0.550   6.550  1.00  0.56           H  
ATOM    904  HB  ILE A  59      -4.499  -1.506   8.043  1.00  0.57           H  
ATOM    905 HG12 ILE A  59      -3.969   1.121   6.609  1.00  0.62           H  
ATOM    906 HG13 ILE A  59      -4.575  -0.311   5.781  1.00  0.67           H  
ATOM    907 HG21 ILE A  59      -4.330   0.564   9.467  1.00  1.49           H  
ATOM    908 HG22 ILE A  59      -3.057  -0.593   9.809  1.00  1.71           H  
ATOM    909 HG23 ILE A  59      -2.702   0.836   8.820  1.00  1.54           H  
ATOM    910 HD11 ILE A  59      -5.955   1.101   8.091  1.00  1.61           H  
ATOM    911 HD12 ILE A  59      -6.399   1.128   6.385  1.00  1.33           H  
ATOM    912 HD13 ILE A  59      -6.511  -0.397   7.296  1.00  1.61           H  
ATOM    913  N   HIS A  60      -1.862  -3.047   8.721  1.00  0.64           N  
ATOM    914  CA  HIS A  60      -0.986  -3.627   9.734  1.00  0.71           C  
ATOM    915  C   HIS A  60       0.325  -4.133   9.137  1.00  0.83           C  
ATOM    916  O   HIS A  60       1.362  -4.134   9.797  1.00  1.03           O  
ATOM    917  CB  HIS A  60      -1.721  -4.651  10.598  1.00  0.76           C  
ATOM    918  CG  HIS A  60      -2.521  -3.956  11.673  1.00  1.18           C  
ATOM    919  ND1 HIS A  60      -1.993  -3.200  12.699  1.00  2.67           N  
ATOM    920  CD2 HIS A  60      -3.876  -3.763  11.683  1.00  1.27           C  
ATOM    921  CE1 HIS A  60      -3.016  -2.604  13.332  1.00  3.14           C  
ATOM    922  NE2 HIS A  60      -4.187  -2.919  12.752  1.00  2.23           N  
ATOM    923  H   HIS A  60      -2.698  -3.553   8.447  1.00  0.64           H  
ATOM    924  HA  HIS A  60      -0.714  -2.837  10.418  1.00  0.71           H  
ATOM    925  HB2 HIS A  60      -2.360  -5.285   9.981  1.00  1.26           H  
ATOM    926  HB3 HIS A  60      -0.986  -5.282  11.098  1.00  1.06           H  
ATOM    927  HD1 HIS A  60      -1.003  -3.013  12.882  1.00  3.49           H  
ATOM    928  HD2 HIS A  60      -4.570  -4.126  10.946  1.00  1.80           H  
ATOM    929  HE1 HIS A  60      -2.906  -1.926  14.166  1.00  4.33           H  
ATOM    930  N   THR A  61       0.298  -4.510   7.863  1.00  0.71           N  
ATOM    931  CA  THR A  61       1.513  -4.804   7.128  1.00  0.74           C  
ATOM    932  C   THR A  61       2.361  -3.531   6.998  1.00  0.72           C  
ATOM    933  O   THR A  61       3.552  -3.547   7.303  1.00  0.80           O  
ATOM    934  CB  THR A  61       1.138  -5.421   5.774  1.00  0.73           C  
ATOM    935  OG1 THR A  61       0.419  -6.617   5.989  1.00  0.85           O  
ATOM    936  CG2 THR A  61       2.364  -5.745   4.917  1.00  0.82           C  
ATOM    937  H   THR A  61      -0.591  -4.499   7.370  1.00  0.63           H  
ATOM    938  HA  THR A  61       2.090  -5.544   7.685  1.00  0.82           H  
ATOM    939  HB  THR A  61       0.487  -4.733   5.236  1.00  0.64           H  
ATOM    940  HG1 THR A  61      -0.426  -6.389   6.397  1.00  1.00           H  
ATOM    941 HG21 THR A  61       3.032  -6.411   5.464  1.00  1.86           H  
ATOM    942 HG22 THR A  61       2.041  -6.239   4.000  1.00  2.05           H  
ATOM    943 HG23 THR A  61       2.899  -4.833   4.652  1.00  1.44           H  
ATOM    944  N   ILE A  62       1.772  -2.435   6.512  1.00  0.65           N  
ATOM    945  CA  ILE A  62       2.516  -1.223   6.184  1.00  0.66           C  
ATOM    946  C   ILE A  62       2.992  -0.482   7.435  1.00  0.62           C  
ATOM    947  O   ILE A  62       4.136  -0.034   7.468  1.00  0.69           O  
ATOM    948  CB  ILE A  62       1.711  -0.334   5.222  1.00  0.64           C  
ATOM    949  CG1 ILE A  62       1.555  -1.060   3.873  1.00  0.70           C  
ATOM    950  CG2 ILE A  62       2.414   1.017   5.008  1.00  0.66           C  
ATOM    951  CD1 ILE A  62       0.613  -0.315   2.928  1.00  1.17           C  
ATOM    952  H   ILE A  62       0.767  -2.436   6.366  1.00  0.62           H  
ATOM    953  HA  ILE A  62       3.414  -1.526   5.646  1.00  0.73           H  
ATOM    954  HB  ILE A  62       0.727  -0.158   5.653  1.00  0.62           H  
ATOM    955 HG12 ILE A  62       2.528  -1.174   3.392  1.00  1.08           H  
ATOM    956 HG13 ILE A  62       1.136  -2.052   4.033  1.00  1.50           H  
ATOM    957 HG21 ILE A  62       2.507   1.557   5.949  1.00  1.38           H  
ATOM    958 HG22 ILE A  62       3.408   0.857   4.588  1.00  1.58           H  
ATOM    959 HG23 ILE A  62       1.840   1.647   4.335  1.00  1.46           H  
ATOM    960 HD11 ILE A  62       1.076   0.600   2.561  1.00  1.73           H  
ATOM    961 HD12 ILE A  62       0.384  -0.949   2.074  1.00  2.19           H  
ATOM    962 HD13 ILE A  62      -0.310  -0.079   3.454  1.00  2.37           H  
ATOM    963  N   GLU A  63       2.133  -0.311   8.444  1.00  0.49           N  
ATOM    964  CA  GLU A  63       2.465   0.450   9.647  1.00  0.48           C  
ATOM    965  C   GLU A  63       3.775  -0.035  10.270  1.00  0.51           C  
ATOM    966  O   GLU A  63       4.655   0.767  10.575  1.00  0.65           O  
ATOM    967  CB  GLU A  63       1.279   0.464  10.620  1.00  0.61           C  
ATOM    968  CG  GLU A  63       0.767  -0.911  11.057  1.00  1.97           C  
ATOM    969  CD  GLU A  63       1.231  -1.382  12.429  1.00  3.09           C  
ATOM    970  OE1 GLU A  63       2.321  -0.947  12.852  1.00  3.94           O  
ATOM    971  OE2 GLU A  63       0.473  -2.184  13.021  1.00  3.95           O  
ATOM    972  H   GLU A  63       1.203  -0.708   8.376  1.00  0.49           H  
ATOM    973  HA  GLU A  63       2.629   1.483   9.345  1.00  0.64           H  
ATOM    974  HB2 GLU A  63       1.542   1.044  11.498  1.00  1.92           H  
ATOM    975  HB3 GLU A  63       0.448   0.957  10.114  1.00  2.15           H  
ATOM    976  HG2 GLU A  63      -0.319  -0.836  11.106  1.00  2.83           H  
ATOM    977  HG3 GLU A  63       1.059  -1.657  10.330  1.00  2.85           H  
ATOM    978  N   SER A  64       3.936  -1.357  10.331  1.00  0.55           N  
ATOM    979  CA  SER A  64       5.154  -2.041  10.751  1.00  0.68           C  
ATOM    980  C   SER A  64       6.409  -1.485  10.054  1.00  0.81           C  
ATOM    981  O   SER A  64       7.471  -1.380  10.666  1.00  1.01           O  
ATOM    982  CB  SER A  64       4.970  -3.543  10.490  1.00  0.70           C  
ATOM    983  OG  SER A  64       6.021  -4.300  11.059  1.00  1.86           O  
ATOM    984  H   SER A  64       3.110  -1.902  10.131  1.00  0.60           H  
ATOM    985  HA  SER A  64       5.262  -1.891  11.827  1.00  0.70           H  
ATOM    986  HB2 SER A  64       4.027  -3.869  10.934  1.00  1.58           H  
ATOM    987  HB3 SER A  64       4.934  -3.726   9.415  1.00  1.36           H  
ATOM    988  HG  SER A  64       5.826  -5.234  10.950  1.00  2.62           H  
ATOM    989  N   LEU A  65       6.304  -1.114   8.772  1.00  0.76           N  
ATOM    990  CA  LEU A  65       7.414  -0.581   7.988  1.00  0.80           C  
ATOM    991  C   LEU A  65       7.748   0.868   8.367  1.00  0.78           C  
ATOM    992  O   LEU A  65       8.823   1.351   8.020  1.00  0.93           O  
ATOM    993  CB  LEU A  65       7.100  -0.649   6.486  1.00  0.78           C  
ATOM    994  CG  LEU A  65       6.560  -2.002   5.998  1.00  0.89           C  
ATOM    995  CD1 LEU A  65       6.224  -1.899   4.507  1.00  1.05           C  
ATOM    996  CD2 LEU A  65       7.560  -3.139   6.235  1.00  1.02           C  
ATOM    997  H   LEU A  65       5.387  -1.114   8.339  1.00  0.75           H  
ATOM    998  HA  LEU A  65       8.302  -1.184   8.182  1.00  0.91           H  
ATOM    999  HB2 LEU A  65       6.360   0.115   6.259  1.00  0.75           H  
ATOM   1000  HB3 LEU A  65       8.009  -0.409   5.932  1.00  0.85           H  
ATOM   1001  HG  LEU A  65       5.638  -2.239   6.526  1.00  1.03           H  
ATOM   1002 HD11 LEU A  65       7.134  -1.756   3.923  1.00  1.61           H  
ATOM   1003 HD12 LEU A  65       5.724  -2.810   4.184  1.00  1.86           H  
ATOM   1004 HD13 LEU A  65       5.553  -1.058   4.333  1.00  1.86           H  
ATOM   1005 HD21 LEU A  65       8.503  -2.922   5.732  1.00  1.57           H  
ATOM   1006 HD22 LEU A  65       7.741  -3.266   7.303  1.00  2.05           H  
ATOM   1007 HD23 LEU A  65       7.153  -4.071   5.845  1.00  1.64           H  
ATOM   1008  N   GLY A  66       6.835   1.566   9.047  1.00  0.72           N  
ATOM   1009  CA  GLY A  66       7.021   2.939   9.492  1.00  0.76           C  
ATOM   1010  C   GLY A  66       6.487   3.948   8.476  1.00  0.66           C  
ATOM   1011  O   GLY A  66       7.140   4.955   8.210  1.00  0.81           O  
ATOM   1012  H   GLY A  66       5.985   1.100   9.346  1.00  0.80           H  
ATOM   1013  HA2 GLY A  66       6.473   3.071  10.425  1.00  0.83           H  
ATOM   1014  HA3 GLY A  66       8.076   3.140   9.687  1.00  0.89           H  
ATOM   1015  N   PHE A  67       5.280   3.709   7.951  1.00  0.52           N  
ATOM   1016  CA  PHE A  67       4.541   4.663   7.131  1.00  0.53           C  
ATOM   1017  C   PHE A  67       3.087   4.647   7.596  1.00  0.52           C  
ATOM   1018  O   PHE A  67       2.645   3.639   8.141  1.00  0.53           O  
ATOM   1019  CB  PHE A  67       4.622   4.273   5.649  1.00  0.57           C  
ATOM   1020  CG  PHE A  67       6.023   4.037   5.116  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       6.932   5.107   5.041  1.00  1.76           C  
ATOM   1022  CD2 PHE A  67       6.437   2.742   4.749  1.00  1.96           C  
ATOM   1023  CE1 PHE A  67       8.244   4.888   4.588  1.00  1.87           C  
ATOM   1024  CE2 PHE A  67       7.747   2.527   4.285  1.00  1.86           C  
ATOM   1025  CZ  PHE A  67       8.647   3.602   4.192  1.00  0.53           C  
ATOM   1026  H   PHE A  67       4.767   2.887   8.242  1.00  0.51           H  
ATOM   1027  HA  PHE A  67       4.942   5.669   7.267  1.00  0.66           H  
ATOM   1028  HB2 PHE A  67       4.030   3.370   5.501  1.00  0.59           H  
ATOM   1029  HB3 PHE A  67       4.161   5.068   5.062  1.00  0.77           H  
ATOM   1030  HD1 PHE A  67       6.649   6.077   5.417  1.00  3.08           H  
ATOM   1031  HD2 PHE A  67       5.757   1.908   4.827  1.00  3.36           H  
ATOM   1032  HE1 PHE A  67       8.960   5.699   4.597  1.00  3.26           H  
ATOM   1033  HE2 PHE A  67       8.067   1.530   4.017  1.00  3.19           H  
ATOM   1034  HZ  PHE A  67       9.661   3.438   3.859  1.00  0.60           H  
ATOM   1035  N   GLU A  68       2.343   5.731   7.371  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       0.947   5.868   7.742  1.00  0.61           C  
ATOM   1037  C   GLU A  68       0.065   5.653   6.501  1.00  0.59           C  
ATOM   1038  O   GLU A  68      -0.124   6.600   5.737  1.00  0.66           O  
ATOM   1039  CB  GLU A  68       0.736   7.288   8.271  1.00  0.74           C  
ATOM   1040  CG  GLU A  68       1.640   7.691   9.440  1.00  1.07           C  
ATOM   1041  CD  GLU A  68       1.380   9.143   9.825  1.00  1.66           C  
ATOM   1042  OE1 GLU A  68       1.477   9.995   8.913  1.00  2.83           O  
ATOM   1043  OE2 GLU A  68       1.065   9.372  11.011  1.00  2.15           O  
ATOM   1044  H   GLU A  68       2.769   6.554   6.960  1.00  0.65           H  
ATOM   1045  HA  GLU A  68       0.688   5.186   8.550  1.00  0.62           H  
ATOM   1046  HB2 GLU A  68       0.924   7.987   7.464  1.00  1.10           H  
ATOM   1047  HB3 GLU A  68      -0.300   7.398   8.572  1.00  0.79           H  
ATOM   1048  HG2 GLU A  68       1.444   7.046  10.299  1.00  0.98           H  
ATOM   1049  HG3 GLU A  68       2.690   7.606   9.164  1.00  1.43           H  
ATOM   1050  N   PRO A  69      -0.479   4.447   6.260  1.00  0.57           N  
ATOM   1051  CA  PRO A  69      -1.348   4.172   5.120  1.00  0.60           C  
ATOM   1052  C   PRO A  69      -2.733   4.788   5.341  1.00  0.69           C  
ATOM   1053  O   PRO A  69      -3.697   4.094   5.665  1.00  1.19           O  
ATOM   1054  CB  PRO A  69      -1.394   2.645   5.016  1.00  0.58           C  
ATOM   1055  CG  PRO A  69      -1.226   2.205   6.465  1.00  0.56           C  
ATOM   1056  CD  PRO A  69      -0.252   3.233   7.027  1.00  0.61           C  
ATOM   1057  HA  PRO A  69      -0.933   4.573   4.196  1.00  0.63           H  
ATOM   1058  HB2 PRO A  69      -2.317   2.269   4.572  1.00  0.63           H  
ATOM   1059  HB3 PRO A  69      -0.535   2.296   4.445  1.00  0.59           H  
ATOM   1060  HG2 PRO A  69      -2.177   2.296   6.985  1.00  0.56           H  
ATOM   1061  HG3 PRO A  69      -0.838   1.194   6.544  1.00  0.58           H  
ATOM   1062  HD2 PRO A  69      -0.424   3.356   8.097  1.00  0.65           H  
ATOM   1063  HD3 PRO A  69       0.758   2.878   6.841  1.00  0.73           H  
ATOM   1064  N   SER A  70      -2.848   6.101   5.146  1.00  0.52           N  
ATOM   1065  CA  SER A  70      -4.100   6.808   5.372  1.00  0.59           C  
ATOM   1066  C   SER A  70      -5.031   6.580   4.174  1.00  0.52           C  
ATOM   1067  O   SER A  70      -4.801   7.125   3.096  1.00  0.51           O  
ATOM   1068  CB  SER A  70      -3.840   8.292   5.717  1.00  0.75           C  
ATOM   1069  OG  SER A  70      -3.058   9.004   4.770  1.00  2.23           O  
ATOM   1070  H   SER A  70      -2.024   6.606   4.830  1.00  0.67           H  
ATOM   1071  HA  SER A  70      -4.581   6.387   6.257  1.00  0.69           H  
ATOM   1072  HB2 SER A  70      -4.797   8.801   5.839  1.00  1.95           H  
ATOM   1073  HB3 SER A  70      -3.315   8.326   6.673  1.00  1.85           H  
ATOM   1074  HG  SER A  70      -2.368   8.418   4.430  1.00  3.04           H  
ATOM   1075  N   LEU A  71      -6.082   5.761   4.338  1.00  0.62           N  
ATOM   1076  CA  LEU A  71      -7.058   5.482   3.279  1.00  0.66           C  
ATOM   1077  C   LEU A  71      -8.007   6.669   3.073  1.00  0.85           C  
ATOM   1078  O   LEU A  71      -9.233   6.510   3.045  1.00  1.39           O  
ATOM   1079  CB  LEU A  71      -7.856   4.208   3.622  1.00  0.94           C  
ATOM   1080  CG  LEU A  71      -7.083   2.899   3.410  1.00  2.39           C  
ATOM   1081  CD1 LEU A  71      -7.863   1.750   4.061  1.00  2.68           C  
ATOM   1082  CD2 LEU A  71      -6.955   2.580   1.915  1.00  4.01           C  
ATOM   1083  H   LEU A  71      -6.172   5.275   5.218  1.00  0.77           H  
ATOM   1084  HA  LEU A  71      -6.544   5.333   2.334  1.00  0.62           H  
ATOM   1085  HB2 LEU A  71      -8.185   4.280   4.659  1.00  1.77           H  
ATOM   1086  HB3 LEU A  71      -8.741   4.140   2.991  1.00  1.94           H  
ATOM   1087  HG  LEU A  71      -6.097   2.969   3.873  1.00  3.36           H  
ATOM   1088 HD11 LEU A  71      -8.818   1.607   3.554  1.00  2.46           H  
ATOM   1089 HD12 LEU A  71      -7.282   0.830   3.994  1.00  3.89           H  
ATOM   1090 HD13 LEU A  71      -8.056   1.975   5.110  1.00  2.92           H  
ATOM   1091 HD21 LEU A  71      -6.395   3.350   1.392  1.00  4.70           H  
ATOM   1092 HD22 LEU A  71      -6.445   1.625   1.785  1.00  4.95           H  
ATOM   1093 HD23 LEU A  71      -7.943   2.520   1.465  1.00  4.53           H  
ATOM   1094  N   VAL A  72      -7.441   7.841   2.793  1.00  1.19           N  
ATOM   1095  CA  VAL A  72      -8.162   9.044   2.426  1.00  1.42           C  
ATOM   1096  C   VAL A  72      -8.052   9.201   0.909  1.00  1.39           C  
ATOM   1097  O   VAL A  72      -7.614  10.204   0.359  1.00  2.53           O  
ATOM   1098  CB  VAL A  72      -7.690  10.215   3.299  1.00  2.63           C  
ATOM   1099  CG1 VAL A  72      -6.194  10.513   3.162  1.00  3.33           C  
ATOM   1100  CG2 VAL A  72      -8.554  11.464   3.086  1.00  3.38           C  
ATOM   1101  H   VAL A  72      -6.429   7.877   2.734  1.00  1.57           H  
ATOM   1102  HA  VAL A  72      -9.224   8.922   2.646  1.00  1.59           H  
ATOM   1103  HB  VAL A  72      -7.857   9.899   4.327  1.00  4.09           H  
ATOM   1104 HG11 VAL A  72      -5.602   9.678   3.533  1.00  4.27           H  
ATOM   1105 HG12 VAL A  72      -5.937  10.684   2.120  1.00  3.23           H  
ATOM   1106 HG13 VAL A  72      -5.942  11.399   3.745  1.00  4.27           H  
ATOM   1107 HG21 VAL A  72      -9.598  11.233   3.298  1.00  4.29           H  
ATOM   1108 HG22 VAL A  72      -8.229  12.257   3.759  1.00  4.02           H  
ATOM   1109 HG23 VAL A  72      -8.479  11.819   2.060  1.00  3.71           H  
ATOM   1110  N   LYS A  73      -8.481   8.133   0.239  1.00  1.18           N  
ATOM   1111  CA  LYS A  73      -8.909   8.136  -1.147  1.00  1.43           C  
ATOM   1112  C   LYS A  73      -9.713   9.414  -1.426  1.00  2.32           C  
ATOM   1113  O   LYS A  73     -10.808   9.563  -0.887  1.00  3.41           O  
ATOM   1114  CB  LYS A  73      -9.719   6.849  -1.387  1.00  1.90           C  
ATOM   1115  CG  LYS A  73     -10.920   6.701  -0.429  1.00  3.17           C  
ATOM   1116  CD  LYS A  73     -11.236   5.232  -0.115  1.00  4.18           C  
ATOM   1117  CE  LYS A  73     -12.178   5.133   1.096  1.00  5.92           C  
ATOM   1118  NZ  LYS A  73     -11.464   5.254   2.388  1.00  7.24           N  
ATOM   1119  H   LYS A  73      -8.716   7.332   0.799  1.00  1.71           H  
ATOM   1120  HA  LYS A  73      -8.024   8.110  -1.786  1.00  2.20           H  
ATOM   1121  HB2 LYS A  73     -10.072   6.823  -2.420  1.00  2.61           H  
ATOM   1122  HB3 LYS A  73      -9.034   6.012  -1.245  1.00  2.72           H  
ATOM   1123  HG2 LYS A  73     -10.742   7.232   0.504  1.00  4.13           H  
ATOM   1124  HG3 LYS A  73     -11.791   7.170  -0.893  1.00  3.64           H  
ATOM   1125  HD2 LYS A  73     -11.722   4.798  -0.993  1.00  4.09           H  
ATOM   1126  HD3 LYS A  73     -10.320   4.671   0.078  1.00  4.72           H  
ATOM   1127  HE2 LYS A  73     -12.942   5.911   1.020  1.00  6.33           H  
ATOM   1128  HE3 LYS A  73     -12.681   4.164   1.073  1.00  6.44           H  
ATOM   1129  HZ1 LYS A  73     -12.125   5.364   3.145  1.00  8.04           H  
ATOM   1130  HZ2 LYS A  73     -10.919   4.422   2.560  1.00  7.69           H  
ATOM   1131  HZ3 LYS A  73     -10.810   6.036   2.420  1.00  7.50           H  
ATOM   1132  N   ILE A  74      -9.142  10.318  -2.230  1.00  3.13           N  
ATOM   1133  CA  ILE A  74      -9.581  11.694  -2.435  1.00  4.45           C  
ATOM   1134  C   ILE A  74      -9.236  12.534  -1.194  1.00  5.65           C  
ATOM   1135  O   ILE A  74      -9.878  12.405  -0.152  1.00  6.02           O  
ATOM   1136  CB  ILE A  74     -11.061  11.826  -2.878  1.00  5.10           C  
ATOM   1137  CG1 ILE A  74     -11.359  11.161  -4.240  1.00  5.59           C  
ATOM   1138  CG2 ILE A  74     -11.417  13.315  -3.023  1.00  6.48           C  
ATOM   1139  CD1 ILE A  74     -11.393   9.629  -4.229  1.00  5.80           C  
ATOM   1140  H   ILE A  74      -8.219  10.098  -2.571  1.00  3.50           H  
ATOM   1141  HA  ILE A  74      -8.984  12.075  -3.265  1.00  5.03           H  
ATOM   1142  HB  ILE A  74     -11.735  11.420  -2.125  1.00  5.21           H  
ATOM   1143 HG12 ILE A  74     -12.351  11.482  -4.561  1.00  6.28           H  
ATOM   1144 HG13 ILE A  74     -10.637  11.499  -4.983  1.00  6.01           H  
ATOM   1145 HG21 ILE A  74     -12.444  13.422  -3.374  1.00  6.94           H  
ATOM   1146 HG22 ILE A  74     -11.342  13.829  -2.064  1.00  7.23           H  
ATOM   1147 HG23 ILE A  74     -10.746  13.795  -3.736  1.00  6.90           H  
ATOM   1148 HD11 ILE A  74     -11.838   9.281  -5.161  1.00  6.16           H  
ATOM   1149 HD12 ILE A  74     -10.388   9.216  -4.163  1.00  6.04           H  
ATOM   1150 HD13 ILE A  74     -12.000   9.272  -3.397  1.00  6.28           H  
ATOM   1151  N   GLU A  75      -8.249  13.422  -1.348  1.00  6.98           N  
ATOM   1152  CA  GLU A  75      -8.025  14.595  -0.525  1.00  8.63           C  
ATOM   1153  C   GLU A  75      -8.230  15.764  -1.491  1.00  9.01           C  
ATOM   1154  O   GLU A  75      -8.044  15.508  -2.706  1.00  9.22           O  
ATOM   1155  CB  GLU A  75      -6.590  14.615   0.030  1.00 10.18           C  
ATOM   1156  CG  GLU A  75      -6.336  13.495   1.048  1.00 10.56           C  
ATOM   1157  CD  GLU A  75      -4.951  13.560   1.678  1.00 12.25           C  
ATOM   1158  OE1 GLU A  75      -4.525  14.649   2.115  1.00 13.37           O  
ATOM   1159  OE2 GLU A  75      -4.294  12.507   1.822  1.00 12.69           O  
ATOM   1160  OXT GLU A  75      -8.567  16.867  -1.013  1.00  9.52           O  
ATOM   1161  H   GLU A  75      -7.907  13.599  -2.286  1.00  7.18           H  
ATOM   1162  HA  GLU A  75      -8.748  14.664   0.289  1.00  8.99           H  
ATOM   1163  HB2 GLU A  75      -5.879  14.533  -0.792  1.00 10.43           H  
ATOM   1164  HB3 GLU A  75      -6.433  15.576   0.524  1.00 11.27           H  
ATOM   1165  HG2 GLU A  75      -7.064  13.590   1.850  1.00 10.64           H  
ATOM   1166  HG3 GLU A  75      -6.460  12.530   0.557  1.00  9.99           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.201   6.726   1.791  1.00  0.61          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.291  -9.463  -5.206  1.00  5.63           N  
ATOM      2  CA  MET A   1     -14.356 -10.550  -5.523  1.00  4.78           C  
ATOM      3  C   MET A   1     -13.608 -10.100  -6.770  1.00  3.28           C  
ATOM      4  O   MET A   1     -14.211  -9.336  -7.522  1.00  3.33           O  
ATOM      5  CB  MET A   1     -15.106 -11.860  -5.810  1.00  5.22           C  
ATOM      6  CG  MET A   1     -15.713 -12.512  -4.562  1.00  6.71           C  
ATOM      7  SD  MET A   1     -16.663 -14.012  -4.911  1.00  7.56           S  
ATOM      8  CE  MET A   1     -17.056 -14.532  -3.227  1.00  9.25           C  
ATOM      9  H1  MET A   1     -15.655  -9.177  -6.110  1.00  5.32           H  
ATOM     10  H2  MET A   1     -16.018  -9.763  -4.577  1.00  6.67           H  
ATOM     11  H3  MET A   1     -14.772  -8.687  -4.824  1.00  6.00           H  
ATOM     12  HA  MET A   1     -13.674 -10.664  -4.684  1.00  5.78           H  
ATOM     13  HB2 MET A   1     -15.896 -11.676  -6.540  1.00  5.28           H  
ATOM     14  HB3 MET A   1     -14.406 -12.577  -6.243  1.00  5.22           H  
ATOM     15  HG2 MET A   1     -14.911 -12.788  -3.881  1.00  7.38           H  
ATOM     16  HG3 MET A   1     -16.379 -11.817  -4.055  1.00  7.22           H  
ATOM     17  HE1 MET A   1     -16.130 -14.713  -2.683  1.00  9.85           H  
ATOM     18  HE2 MET A   1     -17.633 -13.754  -2.730  1.00  9.64           H  
ATOM     19  HE3 MET A   1     -17.639 -15.451  -3.267  1.00  9.73           H  
ATOM     20  N   GLY A   2     -12.368 -10.541  -6.980  1.00  2.97           N  
ATOM     21  CA  GLY A   2     -11.600 -10.223  -8.177  1.00  2.55           C  
ATOM     22  C   GLY A   2     -11.234  -8.737  -8.261  1.00  1.67           C  
ATOM     23  O   GLY A   2     -11.987  -7.947  -8.830  1.00  2.24           O  
ATOM     24  H   GLY A   2     -11.978 -11.209  -6.305  1.00  3.84           H  
ATOM     25  HA2 GLY A   2     -10.693 -10.828  -8.183  1.00  3.63           H  
ATOM     26  HA3 GLY A   2     -12.189 -10.489  -9.055  1.00  3.01           H  
ATOM     27  N   ASP A   3     -10.058  -8.382  -7.739  1.00  2.04           N  
ATOM     28  CA  ASP A   3      -9.464  -7.045  -7.744  1.00  1.42           C  
ATOM     29  C   ASP A   3     -10.179  -6.077  -6.795  1.00  1.47           C  
ATOM     30  O   ASP A   3     -11.309  -6.310  -6.363  1.00  2.35           O  
ATOM     31  CB  ASP A   3      -9.324  -6.482  -9.172  1.00  1.43           C  
ATOM     32  CG  ASP A   3      -8.337  -5.328  -9.285  1.00  2.65           C  
ATOM     33  OD1 ASP A   3      -7.564  -5.084  -8.328  1.00  4.09           O  
ATOM     34  OD2 ASP A   3      -8.223  -4.738 -10.382  1.00  3.17           O  
ATOM     35  H   ASP A   3      -9.500  -9.126  -7.312  1.00  3.40           H  
ATOM     36  HA  ASP A   3      -8.464  -7.202  -7.344  1.00  1.51           H  
ATOM     37  HB2 ASP A   3      -8.972  -7.275  -9.831  1.00  2.03           H  
ATOM     38  HB3 ASP A   3     -10.296  -6.138  -9.528  1.00  2.12           H  
ATOM     39  N   GLY A   4      -9.493  -4.990  -6.447  1.00  1.35           N  
ATOM     40  CA  GLY A   4      -9.902  -4.069  -5.398  1.00  1.62           C  
ATOM     41  C   GLY A   4      -8.834  -2.994  -5.235  1.00  1.56           C  
ATOM     42  O   GLY A   4      -7.838  -3.197  -4.542  1.00  2.40           O  
ATOM     43  H   GLY A   4      -8.581  -4.871  -6.892  1.00  1.78           H  
ATOM     44  HA2 GLY A   4     -10.859  -3.617  -5.660  1.00  1.84           H  
ATOM     45  HA3 GLY A   4     -10.017  -4.603  -4.455  1.00  1.88           H  
ATOM     46  N   VAL A   5      -9.041  -1.862  -5.914  1.00  0.97           N  
ATOM     47  CA  VAL A   5      -8.068  -0.790  -6.069  1.00  0.84           C  
ATOM     48  C   VAL A   5      -8.231   0.230  -4.938  1.00  0.84           C  
ATOM     49  O   VAL A   5      -9.295   0.839  -4.825  1.00  1.18           O  
ATOM     50  CB  VAL A   5      -8.279  -0.120  -7.440  1.00  1.10           C  
ATOM     51  CG1 VAL A   5      -7.068   0.752  -7.786  1.00  2.11           C  
ATOM     52  CG2 VAL A   5      -8.518  -1.157  -8.549  1.00  2.58           C  
ATOM     53  H   VAL A   5      -9.905  -1.770  -6.423  1.00  1.19           H  
ATOM     54  HA  VAL A   5      -7.065  -1.215  -6.044  1.00  0.88           H  
ATOM     55  HB  VAL A   5      -9.159   0.524  -7.405  1.00  2.15           H  
ATOM     56 HG11 VAL A   5      -6.896   1.492  -7.004  1.00  3.20           H  
ATOM     57 HG12 VAL A   5      -6.185   0.126  -7.884  1.00  3.02           H  
ATOM     58 HG13 VAL A   5      -7.241   1.273  -8.728  1.00  2.62           H  
ATOM     59 HG21 VAL A   5      -8.366  -0.705  -9.529  1.00  3.24           H  
ATOM     60 HG22 VAL A   5      -7.843  -2.002  -8.428  1.00  3.43           H  
ATOM     61 HG23 VAL A   5      -9.543  -1.527  -8.503  1.00  3.49           H  
ATOM     62  N   LEU A   6      -7.204   0.428  -4.106  1.00  0.68           N  
ATOM     63  CA  LEU A   6      -7.210   1.434  -3.049  1.00  0.71           C  
ATOM     64  C   LEU A   6      -5.969   2.318  -3.175  1.00  0.68           C  
ATOM     65  O   LEU A   6      -4.859   1.802  -3.306  1.00  0.72           O  
ATOM     66  CB  LEU A   6      -7.241   0.780  -1.658  1.00  0.93           C  
ATOM     67  CG  LEU A   6      -8.616   0.225  -1.244  1.00  1.40           C  
ATOM     68  CD1 LEU A   6      -8.920  -1.146  -1.865  1.00  2.63           C  
ATOM     69  CD2 LEU A   6      -8.662   0.106   0.285  1.00  1.89           C  
ATOM     70  H   LEU A   6      -6.338  -0.090  -4.245  1.00  0.70           H  
ATOM     71  HA  LEU A   6      -8.085   2.079  -3.136  1.00  0.78           H  
ATOM     72  HB2 LEU A   6      -6.479   0.003  -1.590  1.00  1.85           H  
ATOM     73  HB3 LEU A   6      -6.983   1.561  -0.943  1.00  1.78           H  
ATOM     74  HG  LEU A   6      -9.397   0.924  -1.542  1.00  2.34           H  
ATOM     75 HD11 LEU A   6      -9.199  -1.040  -2.908  1.00  3.51           H  
ATOM     76 HD12 LEU A   6      -8.050  -1.796  -1.796  1.00  3.44           H  
ATOM     77 HD13 LEU A   6      -9.761  -1.610  -1.350  1.00  3.19           H  
ATOM     78 HD21 LEU A   6      -7.867  -0.552   0.633  1.00  2.69           H  
ATOM     79 HD22 LEU A   6      -8.532   1.089   0.739  1.00  2.49           H  
ATOM     80 HD23 LEU A   6      -9.625  -0.295   0.600  1.00  2.55           H  
ATOM     81  N   GLU A   7      -6.162   3.641  -3.090  1.00  0.74           N  
ATOM     82  CA  GLU A   7      -5.093   4.618  -2.963  1.00  0.77           C  
ATOM     83  C   GLU A   7      -5.047   5.089  -1.512  1.00  0.75           C  
ATOM     84  O   GLU A   7      -5.845   5.934  -1.101  1.00  1.21           O  
ATOM     85  CB  GLU A   7      -5.288   5.801  -3.918  1.00  0.85           C  
ATOM     86  CG  GLU A   7      -5.156   5.398  -5.393  1.00  0.89           C  
ATOM     87  CD  GLU A   7      -4.442   6.484  -6.184  1.00  1.60           C  
ATOM     88  OE1 GLU A   7      -4.805   7.674  -6.047  1.00  2.26           O  
ATOM     89  OE2 GLU A   7      -3.435   6.171  -6.858  1.00  2.66           O  
ATOM     90  H   GLU A   7      -7.095   3.981  -2.916  1.00  0.83           H  
ATOM     91  HA  GLU A   7      -4.135   4.170  -3.216  1.00  0.83           H  
ATOM     92  HB2 GLU A   7      -6.248   6.291  -3.758  1.00  1.09           H  
ATOM     93  HB3 GLU A   7      -4.505   6.525  -3.685  1.00  1.03           H  
ATOM     94  HG2 GLU A   7      -4.569   4.483  -5.481  1.00  1.14           H  
ATOM     95  HG3 GLU A   7      -6.141   5.220  -5.823  1.00  1.29           H  
ATOM     96  N   LEU A   8      -4.114   4.531  -0.741  1.00  0.43           N  
ATOM     97  CA  LEU A   8      -3.845   4.956   0.624  1.00  0.47           C  
ATOM     98  C   LEU A   8      -2.644   5.900   0.573  1.00  0.42           C  
ATOM     99  O   LEU A   8      -1.662   5.630  -0.117  1.00  0.44           O  
ATOM    100  CB  LEU A   8      -3.640   3.765   1.584  1.00  0.57           C  
ATOM    101  CG  LEU A   8      -2.955   2.550   0.943  1.00  0.71           C  
ATOM    102  CD1 LEU A   8      -2.182   1.761   1.997  1.00  0.93           C  
ATOM    103  CD2 LEU A   8      -3.977   1.592   0.314  1.00  1.43           C  
ATOM    104  H   LEU A   8      -3.430   3.922  -1.189  1.00  0.50           H  
ATOM    105  HA  LEU A   8      -4.700   5.515   1.000  1.00  0.54           H  
ATOM    106  HB2 LEU A   8      -3.050   4.109   2.437  1.00  1.01           H  
ATOM    107  HB3 LEU A   8      -4.599   3.432   1.985  1.00  0.95           H  
ATOM    108  HG  LEU A   8      -2.239   2.894   0.200  1.00  1.34           H  
ATOM    109 HD11 LEU A   8      -1.730   0.890   1.525  1.00  1.67           H  
ATOM    110 HD12 LEU A   8      -1.394   2.386   2.414  1.00  1.80           H  
ATOM    111 HD13 LEU A   8      -2.855   1.433   2.790  1.00  1.60           H  
ATOM    112 HD21 LEU A   8      -4.495   2.050  -0.526  1.00  2.35           H  
ATOM    113 HD22 LEU A   8      -3.461   0.706  -0.044  1.00  2.24           H  
ATOM    114 HD23 LEU A   8      -4.713   1.282   1.057  1.00  2.02           H  
ATOM    115  N   VAL A   9      -2.741   7.031   1.270  1.00  0.43           N  
ATOM    116  CA  VAL A   9      -1.664   8.000   1.386  1.00  0.44           C  
ATOM    117  C   VAL A   9      -0.788   7.524   2.539  1.00  0.40           C  
ATOM    118  O   VAL A   9      -1.247   7.469   3.678  1.00  0.50           O  
ATOM    119  CB  VAL A   9      -2.216   9.422   1.575  1.00  0.57           C  
ATOM    120  CG1 VAL A   9      -1.077  10.449   1.603  1.00  0.80           C  
ATOM    121  CG2 VAL A   9      -3.144   9.788   0.407  1.00  1.01           C  
ATOM    122  H   VAL A   9      -3.536   7.125   1.887  1.00  0.47           H  
ATOM    123  HA  VAL A   9      -1.086   8.008   0.466  1.00  0.45           H  
ATOM    124  HB  VAL A   9      -2.773   9.480   2.511  1.00  0.85           H  
ATOM    125 HG11 VAL A   9      -0.543  10.437   0.653  1.00  1.75           H  
ATOM    126 HG12 VAL A   9      -1.484  11.447   1.764  1.00  1.62           H  
ATOM    127 HG13 VAL A   9      -0.373  10.226   2.402  1.00  1.50           H  
ATOM    128 HG21 VAL A   9      -3.997   9.112   0.368  1.00  1.75           H  
ATOM    129 HG22 VAL A   9      -3.511  10.807   0.531  1.00  1.86           H  
ATOM    130 HG23 VAL A   9      -2.600   9.720  -0.535  1.00  1.93           H  
ATOM    131  N   VAL A  10       0.443   7.133   2.222  1.00  0.40           N  
ATOM    132  CA  VAL A  10       1.391   6.499   3.113  1.00  0.38           C  
ATOM    133  C   VAL A  10       2.392   7.553   3.577  1.00  0.38           C  
ATOM    134  O   VAL A  10       3.365   7.849   2.885  1.00  0.49           O  
ATOM    135  CB  VAL A  10       2.053   5.304   2.407  1.00  0.40           C  
ATOM    136  CG1 VAL A  10       1.166   4.064   2.540  1.00  0.65           C  
ATOM    137  CG2 VAL A  10       2.309   5.542   0.916  1.00  0.64           C  
ATOM    138  H   VAL A  10       0.794   7.358   1.297  1.00  0.49           H  
ATOM    139  HA  VAL A  10       0.883   6.104   3.985  1.00  0.41           H  
ATOM    140  HB  VAL A  10       3.003   5.100   2.896  1.00  0.63           H  
ATOM    141 HG11 VAL A  10       0.186   4.255   2.102  1.00  1.57           H  
ATOM    142 HG12 VAL A  10       1.630   3.220   2.029  1.00  1.52           H  
ATOM    143 HG13 VAL A  10       1.048   3.818   3.593  1.00  1.93           H  
ATOM    144 HG21 VAL A  10       1.370   5.550   0.366  1.00  1.85           H  
ATOM    145 HG22 VAL A  10       2.820   6.490   0.764  1.00  1.63           H  
ATOM    146 HG23 VAL A  10       2.932   4.736   0.534  1.00  1.62           H  
ATOM    147  N   ARG A  11       2.168   8.133   4.756  1.00  0.50           N  
ATOM    148  CA  ARG A  11       3.020   9.224   5.211  1.00  0.58           C  
ATOM    149  C   ARG A  11       4.319   8.590   5.698  1.00  0.59           C  
ATOM    150  O   ARG A  11       4.290   7.539   6.341  1.00  0.81           O  
ATOM    151  CB  ARG A  11       2.391  10.059   6.341  1.00  0.97           C  
ATOM    152  CG  ARG A  11       1.088  10.806   6.010  1.00  1.01           C  
ATOM    153  CD  ARG A  11      -0.030   9.838   5.607  1.00  2.14           C  
ATOM    154  NE  ARG A  11      -1.389  10.252   5.967  1.00  3.11           N  
ATOM    155  CZ  ARG A  11      -2.075  11.323   5.560  1.00  4.06           C  
ATOM    156  NH1 ARG A  11      -1.493  12.264   4.813  1.00  4.59           N  
ATOM    157  NH2 ARG A  11      -3.359  11.407   5.912  1.00  5.46           N  
ATOM    158  H   ARG A  11       1.429   7.769   5.350  1.00  0.67           H  
ATOM    159  HA  ARG A  11       3.222   9.897   4.375  1.00  0.56           H  
ATOM    160  HB2 ARG A  11       2.239   9.425   7.210  1.00  1.79           H  
ATOM    161  HB3 ARG A  11       3.123  10.812   6.638  1.00  1.87           H  
ATOM    162  HG2 ARG A  11       0.793  11.347   6.911  1.00  2.19           H  
ATOM    163  HG3 ARG A  11       1.289  11.522   5.213  1.00  2.32           H  
ATOM    164  HD2 ARG A  11       0.028   9.581   4.552  1.00  3.25           H  
ATOM    165  HD3 ARG A  11       0.103   8.938   6.196  1.00  2.86           H  
ATOM    166  HE  ARG A  11      -1.929   9.550   6.477  1.00  4.07           H  
ATOM    167 HH11 ARG A  11      -0.524  12.141   4.559  1.00  4.30           H  
ATOM    168 HH12 ARG A  11      -1.985  13.087   4.502  1.00  5.89           H  
ATOM    169 HH21 ARG A  11      -3.741  10.602   6.416  1.00  5.95           H  
ATOM    170 HH22 ARG A  11      -3.946  12.196   5.690  1.00  6.47           H  
ATOM    171  N   GLY A  12       5.445   9.216   5.347  1.00  0.56           N  
ATOM    172  CA  GLY A  12       6.772   8.788   5.757  1.00  0.67           C  
ATOM    173  C   GLY A  12       7.622   8.300   4.584  1.00  0.70           C  
ATOM    174  O   GLY A  12       8.845   8.379   4.667  1.00  0.98           O  
ATOM    175  H   GLY A  12       5.380  10.059   4.798  1.00  0.60           H  
ATOM    176  HA2 GLY A  12       7.274   9.645   6.207  1.00  0.86           H  
ATOM    177  HA3 GLY A  12       6.721   8.004   6.511  1.00  0.67           H  
ATOM    178  N   MET A  13       7.020   7.799   3.494  1.00  0.63           N  
ATOM    179  CA  MET A  13       7.815   7.257   2.404  1.00  0.81           C  
ATOM    180  C   MET A  13       8.378   8.391   1.545  1.00  0.97           C  
ATOM    181  O   MET A  13       7.775   8.806   0.555  1.00  1.82           O  
ATOM    182  CB  MET A  13       7.056   6.183   1.616  1.00  1.10           C  
ATOM    183  CG  MET A  13       5.707   6.625   1.046  1.00  0.94           C  
ATOM    184  SD  MET A  13       5.273   5.931  -0.571  1.00  1.44           S  
ATOM    185  CE  MET A  13       6.609   6.579  -1.588  1.00  1.27           C  
ATOM    186  H   MET A  13       6.017   7.798   3.388  1.00  0.61           H  
ATOM    187  HA  MET A  13       8.659   6.739   2.850  1.00  0.85           H  
ATOM    188  HB2 MET A  13       7.696   5.853   0.804  1.00  1.78           H  
ATOM    189  HB3 MET A  13       6.889   5.325   2.268  1.00  1.76           H  
ATOM    190  HG2 MET A  13       4.957   6.304   1.759  1.00  1.60           H  
ATOM    191  HG3 MET A  13       5.646   7.706   0.962  1.00  1.39           H  
ATOM    192  HE1 MET A  13       6.674   7.650  -1.422  1.00  2.10           H  
ATOM    193  HE2 MET A  13       7.554   6.112  -1.322  1.00  2.46           H  
ATOM    194  HE3 MET A  13       6.384   6.368  -2.630  1.00  2.11           H  
ATOM    195  N   THR A  14       9.524   8.923   1.959  1.00  0.71           N  
ATOM    196  CA  THR A  14      10.126  10.103   1.371  1.00  0.92           C  
ATOM    197  C   THR A  14      10.810   9.820   0.033  1.00  0.87           C  
ATOM    198  O   THR A  14      10.844  10.713  -0.813  1.00  1.22           O  
ATOM    199  CB  THR A  14      11.120  10.693   2.381  1.00  1.36           C  
ATOM    200  OG1 THR A  14      11.854   9.654   3.002  1.00  3.16           O  
ATOM    201  CG2 THR A  14      10.378  11.464   3.477  1.00  2.37           C  
ATOM    202  H   THR A  14       9.937   8.588   2.828  1.00  1.14           H  
ATOM    203  HA  THR A  14       9.348  10.846   1.182  1.00  1.25           H  
ATOM    204  HB  THR A  14      11.801  11.382   1.875  1.00  2.37           H  
ATOM    205  HG1 THR A  14      12.414   9.215   2.354  1.00  3.59           H  
ATOM    206 HG21 THR A  14       9.819  12.292   3.040  1.00  3.51           H  
ATOM    207 HG22 THR A  14       9.689  10.803   4.002  1.00  3.24           H  
ATOM    208 HG23 THR A  14      11.099  11.861   4.191  1.00  2.80           H  
ATOM    209  N   CYS A  15      11.416   8.639  -0.145  1.00  0.72           N  
ATOM    210  CA  CYS A  15      12.395   8.429  -1.209  1.00  0.71           C  
ATOM    211  C   CYS A  15      12.334   7.016  -1.785  1.00  0.59           C  
ATOM    212  O   CYS A  15      11.646   6.143  -1.258  1.00  0.52           O  
ATOM    213  CB  CYS A  15      13.797   8.760  -0.681  1.00  0.81           C  
ATOM    214  SG  CYS A  15      14.526   7.507   0.403  1.00  1.14           S  
ATOM    215  H   CYS A  15      11.283   7.896   0.532  1.00  0.81           H  
ATOM    216  HA  CYS A  15      12.190   9.110  -2.033  1.00  0.81           H  
ATOM    217  HB2 CYS A  15      14.476   8.894  -1.525  1.00  1.10           H  
ATOM    218  HB3 CYS A  15      13.762   9.708  -0.144  1.00  0.97           H  
ATOM    219  N   ALA A  16      13.098   6.800  -2.862  1.00  0.62           N  
ATOM    220  CA  ALA A  16      13.220   5.533  -3.574  1.00  0.61           C  
ATOM    221  C   ALA A  16      13.409   4.348  -2.623  1.00  0.56           C  
ATOM    222  O   ALA A  16      12.845   3.277  -2.845  1.00  0.57           O  
ATOM    223  CB  ALA A  16      14.387   5.618  -4.560  1.00  0.73           C  
ATOM    224  H   ALA A  16      13.638   7.578  -3.207  1.00  0.70           H  
ATOM    225  HA  ALA A  16      12.308   5.379  -4.150  1.00  0.63           H  
ATOM    226  HB1 ALA A  16      14.219   6.434  -5.265  1.00  1.87           H  
ATOM    227  HB2 ALA A  16      15.321   5.791  -4.025  1.00  1.75           H  
ATOM    228  HB3 ALA A  16      14.463   4.682  -5.116  1.00  1.56           H  
ATOM    229  N   SER A  17      14.199   4.548  -1.562  1.00  0.58           N  
ATOM    230  CA  SER A  17      14.375   3.539  -0.531  1.00  0.61           C  
ATOM    231  C   SER A  17      13.007   3.103  -0.005  1.00  0.55           C  
ATOM    232  O   SER A  17      12.670   1.922  -0.011  1.00  0.72           O  
ATOM    233  CB  SER A  17      15.280   4.058   0.594  1.00  0.72           C  
ATOM    234  OG  SER A  17      15.681   2.989   1.429  1.00  2.18           O  
ATOM    235  H   SER A  17      14.592   5.468  -1.419  1.00  0.67           H  
ATOM    236  HA  SER A  17      14.870   2.691  -0.992  1.00  0.72           H  
ATOM    237  HB2 SER A  17      16.172   4.522   0.170  1.00  1.58           H  
ATOM    238  HB3 SER A  17      14.753   4.798   1.199  1.00  1.63           H  
ATOM    239  HG  SER A  17      16.078   2.298   0.890  1.00  2.55           H  
ATOM    240  N   CYS A  18      12.193   4.071   0.412  1.00  0.46           N  
ATOM    241  CA  CYS A  18      10.878   3.805   0.947  1.00  0.46           C  
ATOM    242  C   CYS A  18       9.966   3.198  -0.118  1.00  0.46           C  
ATOM    243  O   CYS A  18       9.236   2.253   0.176  1.00  0.57           O  
ATOM    244  CB  CYS A  18      10.291   5.093   1.509  1.00  0.51           C  
ATOM    245  SG  CYS A  18      11.323   5.949   2.731  1.00  0.68           S  
ATOM    246  H   CYS A  18      12.419   5.038   0.200  1.00  0.47           H  
ATOM    247  HA  CYS A  18      10.981   3.093   1.766  1.00  0.52           H  
ATOM    248  HB2 CYS A  18      10.070   5.781   0.693  1.00  0.52           H  
ATOM    249  HB3 CYS A  18       9.355   4.809   1.983  1.00  0.53           H  
ATOM    250  N   VAL A  19      10.014   3.730  -1.346  1.00  0.41           N  
ATOM    251  CA  VAL A  19       9.217   3.243  -2.463  1.00  0.40           C  
ATOM    252  C   VAL A  19       9.372   1.736  -2.534  1.00  0.42           C  
ATOM    253  O   VAL A  19       8.406   0.982  -2.401  1.00  0.42           O  
ATOM    254  CB  VAL A  19       9.660   3.889  -3.794  1.00  0.44           C  
ATOM    255  CG1 VAL A  19       8.969   3.303  -5.036  1.00  0.55           C  
ATOM    256  CG2 VAL A  19       9.424   5.395  -3.773  1.00  0.49           C  
ATOM    257  H   VAL A  19      10.672   4.476  -1.525  1.00  0.43           H  
ATOM    258  HA  VAL A  19       8.185   3.498  -2.252  1.00  0.42           H  
ATOM    259  HB  VAL A  19      10.723   3.720  -3.932  1.00  0.48           H  
ATOM    260 HG11 VAL A  19       9.374   3.779  -5.930  1.00  1.66           H  
ATOM    261 HG12 VAL A  19       9.146   2.230  -5.117  1.00  1.60           H  
ATOM    262 HG13 VAL A  19       7.898   3.484  -5.010  1.00  1.40           H  
ATOM    263 HG21 VAL A  19       9.896   5.827  -2.897  1.00  1.37           H  
ATOM    264 HG22 VAL A  19       9.861   5.840  -4.666  1.00  1.57           H  
ATOM    265 HG23 VAL A  19       8.357   5.598  -3.745  1.00  1.53           H  
ATOM    266  N   HIS A  20      10.615   1.303  -2.740  1.00  0.47           N  
ATOM    267  CA  HIS A  20      10.883  -0.091  -2.950  1.00  0.53           C  
ATOM    268  C   HIS A  20      10.680  -0.900  -1.666  1.00  0.55           C  
ATOM    269  O   HIS A  20      10.260  -2.052  -1.756  1.00  0.61           O  
ATOM    270  CB  HIS A  20      12.188  -0.255  -3.733  1.00  0.59           C  
ATOM    271  CG  HIS A  20      13.495   0.209  -3.140  1.00  0.64           C  
ATOM    272  ND1 HIS A  20      14.572   0.649  -3.878  1.00  0.79           N  
ATOM    273  CD2 HIS A  20      13.927   0.047  -1.854  1.00  0.65           C  
ATOM    274  CE1 HIS A  20      15.623   0.752  -3.047  1.00  0.87           C  
ATOM    275  NE2 HIS A  20      15.284   0.382  -1.803  1.00  0.79           N  
ATOM    276  H   HIS A  20      11.395   1.950  -2.790  1.00  0.49           H  
ATOM    277  HA  HIS A  20      10.117  -0.454  -3.638  1.00  0.55           H  
ATOM    278  HB2 HIS A  20      12.286  -1.300  -3.993  1.00  0.64           H  
ATOM    279  HB3 HIS A  20      12.052   0.324  -4.648  1.00  0.63           H  
ATOM    280  HD1 HIS A  20      14.577   0.843  -4.867  1.00  0.87           H  
ATOM    281  HD2 HIS A  20      13.327  -0.293  -1.032  1.00  0.64           H  
ATOM    282  HE1 HIS A  20      16.612   1.070  -3.343  1.00  1.03           H  
ATOM    283  N   LYS A  21      10.875  -0.301  -0.480  1.00  0.56           N  
ATOM    284  CA  LYS A  21      10.475  -0.895   0.781  1.00  0.66           C  
ATOM    285  C   LYS A  21       9.009  -1.326   0.716  1.00  0.55           C  
ATOM    286  O   LYS A  21       8.719  -2.510   0.880  1.00  0.60           O  
ATOM    287  CB  LYS A  21      10.715   0.100   1.929  1.00  0.83           C  
ATOM    288  CG  LYS A  21      11.062  -0.617   3.227  1.00  1.28           C  
ATOM    289  CD  LYS A  21      11.044   0.397   4.382  1.00  2.03           C  
ATOM    290  CE  LYS A  21      11.512  -0.206   5.713  1.00  2.74           C  
ATOM    291  NZ  LYS A  21      11.345   0.752   6.829  1.00  3.97           N  
ATOM    292  H   LYS A  21      11.294   0.620  -0.410  1.00  0.60           H  
ATOM    293  HA  LYS A  21      11.102  -1.775   0.933  1.00  0.80           H  
ATOM    294  HB2 LYS A  21      11.566   0.734   1.707  1.00  1.30           H  
ATOM    295  HB3 LYS A  21       9.841   0.732   2.079  1.00  1.67           H  
ATOM    296  HG2 LYS A  21      10.338  -1.413   3.394  1.00  2.34           H  
ATOM    297  HG3 LYS A  21      12.056  -1.039   3.083  1.00  1.55           H  
ATOM    298  HD2 LYS A  21      11.684   1.242   4.117  1.00  2.25           H  
ATOM    299  HD3 LYS A  21      10.023   0.753   4.503  1.00  3.15           H  
ATOM    300  HE2 LYS A  21      10.929  -1.102   5.931  1.00  3.29           H  
ATOM    301  HE3 LYS A  21      12.564  -0.484   5.628  1.00  2.84           H  
ATOM    302  HZ1 LYS A  21      11.713   0.362   7.685  1.00  4.78           H  
ATOM    303  HZ2 LYS A  21      11.811   1.626   6.635  1.00  4.24           H  
ATOM    304  HZ3 LYS A  21      10.356   0.942   6.992  1.00  4.53           H  
ATOM    305  N   ILE A  22       8.085  -0.384   0.477  1.00  0.46           N  
ATOM    306  CA  ILE A  22       6.671  -0.748   0.435  1.00  0.42           C  
ATOM    307  C   ILE A  22       6.452  -1.724  -0.706  1.00  0.41           C  
ATOM    308  O   ILE A  22       5.976  -2.832  -0.484  1.00  0.45           O  
ATOM    309  CB  ILE A  22       5.714   0.451   0.289  1.00  0.50           C  
ATOM    310  CG1 ILE A  22       6.040   1.528   1.324  1.00  0.50           C  
ATOM    311  CG2 ILE A  22       4.267  -0.047   0.465  1.00  0.83           C  
ATOM    312  CD1 ILE A  22       5.025   2.670   1.384  1.00  0.69           C  
ATOM    313  H   ILE A  22       8.379   0.573   0.280  1.00  0.49           H  
ATOM    314  HA  ILE A  22       6.433  -1.252   1.373  1.00  0.45           H  
ATOM    315  HB  ILE A  22       5.824   0.888  -0.703  1.00  0.58           H  
ATOM    316 HG12 ILE A  22       6.118   1.052   2.297  1.00  0.83           H  
ATOM    317 HG13 ILE A  22       6.993   1.969   1.046  1.00  0.74           H  
ATOM    318 HG21 ILE A  22       3.552   0.763   0.330  1.00  1.35           H  
ATOM    319 HG22 ILE A  22       4.029  -0.813  -0.272  1.00  1.45           H  
ATOM    320 HG23 ILE A  22       4.140  -0.463   1.464  1.00  1.92           H  
ATOM    321 HD11 ILE A  22       5.428   3.470   2.003  1.00  1.54           H  
ATOM    322 HD12 ILE A  22       4.849   3.053   0.379  1.00  1.56           H  
ATOM    323 HD13 ILE A  22       4.089   2.333   1.826  1.00  1.91           H  
ATOM    324  N   GLU A  23       6.775  -1.302  -1.925  1.00  0.45           N  
ATOM    325  CA  GLU A  23       6.384  -2.010  -3.130  1.00  0.53           C  
ATOM    326  C   GLU A  23       6.893  -3.453  -3.078  1.00  0.52           C  
ATOM    327  O   GLU A  23       6.112  -4.402  -3.166  1.00  0.53           O  
ATOM    328  CB  GLU A  23       6.871  -1.202  -4.341  1.00  0.78           C  
ATOM    329  CG  GLU A  23       5.993  -1.374  -5.583  1.00  1.44           C  
ATOM    330  CD  GLU A  23       6.248  -0.233  -6.559  1.00  1.47           C  
ATOM    331  OE1 GLU A  23       5.786   0.886  -6.237  1.00  2.56           O  
ATOM    332  OE2 GLU A  23       6.911  -0.491  -7.584  1.00  2.23           O  
ATOM    333  H   GLU A  23       7.238  -0.402  -2.022  1.00  0.53           H  
ATOM    334  HA  GLU A  23       5.294  -2.033  -3.144  1.00  0.55           H  
ATOM    335  HB2 GLU A  23       6.811  -0.143  -4.087  1.00  2.07           H  
ATOM    336  HB3 GLU A  23       7.909  -1.431  -4.584  1.00  1.84           H  
ATOM    337  HG2 GLU A  23       6.197  -2.332  -6.062  1.00  2.48           H  
ATOM    338  HG3 GLU A  23       4.940  -1.329  -5.310  1.00  2.68           H  
ATOM    339  N   SER A  24       8.200  -3.622  -2.852  1.00  0.57           N  
ATOM    340  CA  SER A  24       8.799  -4.943  -2.787  1.00  0.66           C  
ATOM    341  C   SER A  24       8.212  -5.751  -1.629  1.00  0.65           C  
ATOM    342  O   SER A  24       7.940  -6.935  -1.798  1.00  0.78           O  
ATOM    343  CB  SER A  24      10.328  -4.848  -2.695  1.00  0.79           C  
ATOM    344  OG  SER A  24      10.919  -6.075  -3.085  1.00  1.44           O  
ATOM    345  H   SER A  24       8.782  -2.814  -2.657  1.00  0.62           H  
ATOM    346  HA  SER A  24       8.551  -5.453  -3.721  1.00  0.72           H  
ATOM    347  HB2 SER A  24      10.693  -4.065  -3.362  1.00  1.59           H  
ATOM    348  HB3 SER A  24      10.625  -4.604  -1.673  1.00  1.32           H  
ATOM    349  HG  SER A  24      10.846  -6.156  -4.040  1.00  2.28           H  
ATOM    350  N   SER A  25       8.019  -5.146  -0.450  1.00  0.56           N  
ATOM    351  CA  SER A  25       7.514  -5.897   0.694  1.00  0.63           C  
ATOM    352  C   SER A  25       6.076  -6.373   0.446  1.00  0.63           C  
ATOM    353  O   SER A  25       5.758  -7.548   0.622  1.00  0.88           O  
ATOM    354  CB  SER A  25       7.621  -5.039   1.956  1.00  0.67           C  
ATOM    355  OG  SER A  25       7.260  -5.795   3.093  1.00  0.91           O  
ATOM    356  H   SER A  25       8.201  -4.151  -0.337  1.00  0.50           H  
ATOM    357  HA  SER A  25       8.145  -6.777   0.838  1.00  0.79           H  
ATOM    358  HB2 SER A  25       8.652  -4.706   2.078  1.00  0.69           H  
ATOM    359  HB3 SER A  25       6.969  -4.170   1.861  1.00  0.63           H  
ATOM    360  HG  SER A  25       7.322  -5.236   3.871  1.00  1.14           H  
ATOM    361  N   LEU A  26       5.202  -5.452   0.040  1.00  0.50           N  
ATOM    362  CA  LEU A  26       3.779  -5.705  -0.115  1.00  0.57           C  
ATOM    363  C   LEU A  26       3.517  -6.669  -1.266  1.00  0.55           C  
ATOM    364  O   LEU A  26       2.702  -7.579  -1.113  1.00  0.63           O  
ATOM    365  CB  LEU A  26       3.020  -4.384  -0.305  1.00  0.82           C  
ATOM    366  CG  LEU A  26       2.593  -3.705   1.009  1.00  1.12           C  
ATOM    367  CD1 LEU A  26       1.408  -4.423   1.666  1.00  2.22           C  
ATOM    368  CD2 LEU A  26       3.730  -3.567   2.028  1.00  1.86           C  
ATOM    369  H   LEU A  26       5.541  -4.517  -0.139  1.00  0.51           H  
ATOM    370  HA  LEU A  26       3.416  -6.199   0.786  1.00  0.72           H  
ATOM    371  HB2 LEU A  26       3.627  -3.696  -0.895  1.00  0.88           H  
ATOM    372  HB3 LEU A  26       2.117  -4.575  -0.880  1.00  0.90           H  
ATOM    373  HG  LEU A  26       2.255  -2.707   0.733  1.00  1.44           H  
ATOM    374 HD11 LEU A  26       0.571  -4.475   0.970  1.00  2.51           H  
ATOM    375 HD12 LEU A  26       1.683  -5.431   1.972  1.00  3.30           H  
ATOM    376 HD13 LEU A  26       1.083  -3.873   2.549  1.00  2.92           H  
ATOM    377 HD21 LEU A  26       4.080  -4.547   2.353  1.00  2.76           H  
ATOM    378 HD22 LEU A  26       4.557  -3.012   1.592  1.00  2.61           H  
ATOM    379 HD23 LEU A  26       3.374  -3.029   2.905  1.00  2.39           H  
ATOM    380  N   THR A  27       4.182  -6.494  -2.415  1.00  0.66           N  
ATOM    381  CA  THR A  27       4.053  -7.411  -3.545  1.00  0.88           C  
ATOM    382  C   THR A  27       4.735  -8.760  -3.256  1.00  1.08           C  
ATOM    383  O   THR A  27       5.724  -9.129  -3.888  1.00  1.79           O  
ATOM    384  CB  THR A  27       4.534  -6.720  -4.830  1.00  1.31           C  
ATOM    385  OG1 THR A  27       3.920  -5.450  -4.917  1.00  2.84           O  
ATOM    386  CG2 THR A  27       4.147  -7.499  -6.092  1.00  1.24           C  
ATOM    387  H   THR A  27       4.817  -5.704  -2.523  1.00  0.65           H  
ATOM    388  HA  THR A  27       2.991  -7.608  -3.673  1.00  0.80           H  
ATOM    389  HB  THR A  27       5.618  -6.590  -4.799  1.00  2.02           H  
ATOM    390  HG1 THR A  27       2.981  -5.545  -4.751  1.00  3.78           H  
ATOM    391 HG21 THR A  27       3.067  -7.644  -6.133  1.00  2.12           H  
ATOM    392 HG22 THR A  27       4.462  -6.934  -6.970  1.00  2.00           H  
ATOM    393 HG23 THR A  27       4.639  -8.472  -6.111  1.00  2.17           H  
ATOM    394  N   LYS A  28       4.189  -9.492  -2.282  1.00  1.05           N  
ATOM    395  CA  LYS A  28       4.592 -10.811  -1.819  1.00  1.24           C  
ATOM    396  C   LYS A  28       3.342 -11.553  -1.346  1.00  1.16           C  
ATOM    397  O   LYS A  28       3.094 -12.680  -1.771  1.00  1.57           O  
ATOM    398  CB  LYS A  28       5.601 -10.705  -0.662  1.00  1.43           C  
ATOM    399  CG  LYS A  28       6.872  -9.921  -1.001  1.00  2.65           C  
ATOM    400  CD  LYS A  28       7.798 -10.658  -1.979  1.00  4.45           C  
ATOM    401  CE  LYS A  28       8.855  -9.679  -2.505  1.00  6.25           C  
ATOM    402  NZ  LYS A  28       9.872 -10.335  -3.346  1.00  7.92           N  
ATOM    403  H   LYS A  28       3.393  -9.075  -1.818  1.00  1.38           H  
ATOM    404  HA  LYS A  28       5.022 -11.375  -2.646  1.00  1.46           H  
ATOM    405  HB2 LYS A  28       5.118 -10.199   0.175  1.00  2.12           H  
ATOM    406  HB3 LYS A  28       5.878 -11.709  -0.335  1.00  2.06           H  
ATOM    407  HG2 LYS A  28       6.592  -8.950  -1.401  1.00  2.89           H  
ATOM    408  HG3 LYS A  28       7.406  -9.730  -0.070  1.00  3.13           H  
ATOM    409  HD2 LYS A  28       8.258 -11.499  -1.456  1.00  4.50           H  
ATOM    410  HD3 LYS A  28       7.218 -11.034  -2.823  1.00  5.08           H  
ATOM    411  HE2 LYS A  28       8.353  -8.926  -3.116  1.00  7.03           H  
ATOM    412  HE3 LYS A  28       9.347  -9.181  -1.667  1.00  6.12           H  
ATOM    413  HZ1 LYS A  28       9.430 -10.760  -4.149  1.00  8.65           H  
ATOM    414  HZ2 LYS A  28      10.533  -9.639  -3.665  1.00  8.55           H  
ATOM    415  HZ3 LYS A  28      10.366 -11.038  -2.816  1.00  8.17           H  
ATOM    416  N   HIS A  29       2.546 -10.931  -0.465  1.00  0.89           N  
ATOM    417  CA  HIS A  29       1.311 -11.545  -0.003  1.00  1.08           C  
ATOM    418  C   HIS A  29       0.337 -11.650  -1.185  1.00  1.02           C  
ATOM    419  O   HIS A  29      -0.095 -10.632  -1.721  1.00  1.31           O  
ATOM    420  CB  HIS A  29       0.735 -10.820   1.225  1.00  1.37           C  
ATOM    421  CG  HIS A  29       0.132  -9.462   0.981  1.00  0.91           C  
ATOM    422  ND1 HIS A  29      -1.181  -9.223   0.643  1.00  1.57           N  
ATOM    423  CD2 HIS A  29       0.734  -8.251   1.190  1.00  0.88           C  
ATOM    424  CE1 HIS A  29      -1.357  -7.893   0.633  1.00  2.13           C  
ATOM    425  NE2 HIS A  29      -0.223  -7.258   0.965  1.00  1.65           N  
ATOM    426  H   HIS A  29       2.762  -9.992  -0.162  1.00  0.78           H  
ATOM    427  HA  HIS A  29       1.562 -12.539   0.362  1.00  1.46           H  
ATOM    428  HB2 HIS A  29      -0.052 -11.446   1.646  1.00  2.22           H  
ATOM    429  HB3 HIS A  29       1.518 -10.723   1.979  1.00  2.17           H  
ATOM    430  HD1 HIS A  29      -1.886  -9.913   0.438  1.00  1.82           H  
ATOM    431  HD2 HIS A  29       1.753  -8.089   1.505  1.00  0.95           H  
ATOM    432  HE1 HIS A  29      -2.283  -7.409   0.373  1.00  2.96           H  
ATOM    433  N   ARG A  30       0.007 -12.879  -1.600  1.00  1.37           N  
ATOM    434  CA  ARG A  30      -0.766 -13.164  -2.811  1.00  1.73           C  
ATOM    435  C   ARG A  30      -2.043 -12.329  -2.933  1.00  1.76           C  
ATOM    436  O   ARG A  30      -2.492 -12.053  -4.040  1.00  3.45           O  
ATOM    437  CB  ARG A  30      -1.139 -14.651  -2.871  1.00  2.32           C  
ATOM    438  CG  ARG A  30       0.067 -15.563  -3.121  1.00  2.95           C  
ATOM    439  CD  ARG A  30      -0.428 -17.000  -3.326  1.00  3.46           C  
ATOM    440  NE  ARG A  30       0.674 -17.910  -3.676  1.00  4.68           N  
ATOM    441  CZ  ARG A  30       0.515 -19.198  -4.024  1.00  5.62           C  
ATOM    442  NH1 ARG A  30      -0.709 -19.739  -4.027  1.00  5.53           N  
ATOM    443  NH2 ARG A  30       1.576 -19.935  -4.368  1.00  7.02           N  
ATOM    444  H   ARG A  30       0.447 -13.657  -1.135  1.00  1.78           H  
ATOM    445  HA  ARG A  30      -0.144 -12.925  -3.675  1.00  1.81           H  
ATOM    446  HB2 ARG A  30      -1.643 -14.940  -1.948  1.00  2.29           H  
ATOM    447  HB3 ARG A  30      -1.840 -14.782  -3.698  1.00  3.25           H  
ATOM    448  HG2 ARG A  30       0.586 -15.225  -4.020  1.00  3.72           H  
ATOM    449  HG3 ARG A  30       0.755 -15.519  -2.275  1.00  3.16           H  
ATOM    450  HD2 ARG A  30      -0.910 -17.338  -2.405  1.00  3.21           H  
ATOM    451  HD3 ARG A  30      -1.160 -16.994  -4.137  1.00  3.93           H  
ATOM    452  HE  ARG A  30       1.603 -17.510  -3.666  1.00  5.18           H  
ATOM    453 HH11 ARG A  30      -1.499 -19.172  -3.761  1.00  4.83           H  
ATOM    454 HH12 ARG A  30      -0.869 -20.700  -4.290  1.00  6.44           H  
ATOM    455 HH21 ARG A  30       2.502 -19.533  -4.374  1.00  7.45           H  
ATOM    456 HH22 ARG A  30       1.476 -20.904  -4.636  1.00  7.85           H  
ATOM    457  N   GLY A  31      -2.648 -11.962  -1.801  1.00  0.67           N  
ATOM    458  CA  GLY A  31      -3.837 -11.130  -1.782  1.00  0.85           C  
ATOM    459  C   GLY A  31      -3.662  -9.812  -2.536  1.00  0.65           C  
ATOM    460  O   GLY A  31      -4.630  -9.320  -3.112  1.00  0.70           O  
ATOM    461  H   GLY A  31      -2.245 -12.254  -0.926  1.00  1.72           H  
ATOM    462  HA2 GLY A  31      -4.664 -11.680  -2.230  1.00  1.13           H  
ATOM    463  HA3 GLY A  31      -4.082 -10.907  -0.749  1.00  1.17           H  
ATOM    464  N   ILE A  32      -2.451  -9.236  -2.528  1.00  0.65           N  
ATOM    465  CA  ILE A  32      -2.130  -8.118  -3.400  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.855  -8.701  -4.779  1.00  0.64           C  
ATOM    467  O   ILE A  32      -0.986  -9.560  -4.929  1.00  0.85           O  
ATOM    468  CB  ILE A  32      -0.956  -7.275  -2.844  1.00  0.57           C  
ATOM    469  CG1 ILE A  32      -1.513  -5.903  -2.431  1.00  0.82           C  
ATOM    470  CG2 ILE A  32       0.218  -7.068  -3.816  1.00  1.02           C  
ATOM    471  CD1 ILE A  32      -0.471  -5.041  -1.720  1.00  2.00           C  
ATOM    472  H   ILE A  32      -1.661  -9.729  -2.126  1.00  0.73           H  
ATOM    473  HA  ILE A  32      -3.003  -7.473  -3.468  1.00  0.53           H  
ATOM    474  HB  ILE A  32      -0.548  -7.770  -1.964  1.00  0.65           H  
ATOM    475 HG12 ILE A  32      -1.873  -5.368  -3.314  1.00  0.89           H  
ATOM    476 HG13 ILE A  32      -2.347  -6.053  -1.749  1.00  1.68           H  
ATOM    477 HG21 ILE A  32       0.980  -6.441  -3.358  1.00  2.03           H  
ATOM    478 HG22 ILE A  32       0.690  -8.020  -4.049  1.00  1.39           H  
ATOM    479 HG23 ILE A  32      -0.123  -6.589  -4.734  1.00  2.14           H  
ATOM    480 HD11 ILE A  32       0.177  -4.554  -2.446  1.00  2.36           H  
ATOM    481 HD12 ILE A  32      -0.975  -4.278  -1.132  1.00  2.83           H  
ATOM    482 HD13 ILE A  32       0.123  -5.663  -1.055  1.00  2.87           H  
ATOM    483  N   LEU A  33      -2.585  -8.218  -5.783  1.00  0.63           N  
ATOM    484  CA  LEU A  33      -2.310  -8.549  -7.168  1.00  0.72           C  
ATOM    485  C   LEU A  33      -1.460  -7.453  -7.813  1.00  0.74           C  
ATOM    486  O   LEU A  33      -0.791  -7.722  -8.809  1.00  0.91           O  
ATOM    487  CB  LEU A  33      -3.590  -8.903  -7.938  1.00  0.97           C  
ATOM    488  CG  LEU A  33      -4.630  -7.780  -8.057  1.00  1.17           C  
ATOM    489  CD1 LEU A  33      -5.360  -7.906  -9.399  1.00  1.68           C  
ATOM    490  CD2 LEU A  33      -5.669  -7.883  -6.936  1.00  2.45           C  
ATOM    491  H   LEU A  33      -3.259  -7.485  -5.587  1.00  0.60           H  
ATOM    492  HA  LEU A  33      -1.705  -9.457  -7.212  1.00  0.80           H  
ATOM    493  HB2 LEU A  33      -3.273  -9.207  -8.933  1.00  1.93           H  
ATOM    494  HB3 LEU A  33      -4.057  -9.774  -7.473  1.00  1.97           H  
ATOM    495  HG  LEU A  33      -4.142  -6.807  -8.013  1.00  1.94           H  
ATOM    496 HD11 LEU A  33      -4.670  -7.708 -10.220  1.00  2.30           H  
ATOM    497 HD12 LEU A  33      -5.762  -8.915  -9.507  1.00  2.46           H  
ATOM    498 HD13 LEU A  33      -6.188  -7.201  -9.441  1.00  2.43           H  
ATOM    499 HD21 LEU A  33      -5.186  -8.092  -5.986  1.00  3.13           H  
ATOM    500 HD22 LEU A  33      -6.221  -6.948  -6.861  1.00  3.69           H  
ATOM    501 HD23 LEU A  33      -6.362  -8.696  -7.146  1.00  2.67           H  
ATOM    502  N   TYR A  34      -1.433  -6.232  -7.252  1.00  0.70           N  
ATOM    503  CA  TYR A  34      -0.477  -5.220  -7.682  1.00  0.74           C  
ATOM    504  C   TYR A  34      -0.237  -4.218  -6.556  1.00  0.67           C  
ATOM    505  O   TYR A  34      -1.080  -4.067  -5.669  1.00  0.99           O  
ATOM    506  CB  TYR A  34      -1.015  -4.520  -8.937  1.00  1.01           C  
ATOM    507  CG  TYR A  34      -0.069  -3.574  -9.652  1.00  1.06           C  
ATOM    508  CD1 TYR A  34       1.180  -4.036 -10.108  1.00  1.65           C  
ATOM    509  CD2 TYR A  34      -0.516  -2.293 -10.027  1.00  2.13           C  
ATOM    510  CE1 TYR A  34       1.982  -3.218 -10.921  1.00  1.86           C  
ATOM    511  CE2 TYR A  34       0.257  -1.503 -10.892  1.00  2.29           C  
ATOM    512  CZ  TYR A  34       1.515  -1.954 -11.322  1.00  1.61           C  
ATOM    513  OH  TYR A  34       2.243  -1.201 -12.195  1.00  2.06           O  
ATOM    514  H   TYR A  34      -2.014  -5.997  -6.448  1.00  0.71           H  
ATOM    515  HA  TYR A  34       0.470  -5.713  -7.905  1.00  0.78           H  
ATOM    516  HB2 TYR A  34      -1.328  -5.269  -9.664  1.00  1.23           H  
ATOM    517  HB3 TYR A  34      -1.889  -3.959  -8.625  1.00  1.15           H  
ATOM    518  HD1 TYR A  34       1.510  -5.039  -9.880  1.00  2.61           H  
ATOM    519  HD2 TYR A  34      -1.480  -1.927  -9.703  1.00  3.19           H  
ATOM    520  HE1 TYR A  34       2.935  -3.585 -11.270  1.00  2.87           H  
ATOM    521  HE2 TYR A  34      -0.089  -0.525 -11.190  1.00  3.34           H  
ATOM    522  HH  TYR A  34       3.139  -1.524 -12.308  1.00  2.45           H  
ATOM    523  N   CYS A  35       0.898  -3.521  -6.612  1.00  0.52           N  
ATOM    524  CA  CYS A  35       1.175  -2.332  -5.825  1.00  0.46           C  
ATOM    525  C   CYS A  35       1.883  -1.351  -6.749  1.00  0.55           C  
ATOM    526  O   CYS A  35       2.622  -1.781  -7.637  1.00  0.89           O  
ATOM    527  CB  CYS A  35       2.092  -2.651  -4.640  1.00  0.57           C  
ATOM    528  SG  CYS A  35       2.295  -1.156  -3.650  1.00  2.06           S  
ATOM    529  H   CYS A  35       1.535  -3.666  -7.387  1.00  0.71           H  
ATOM    530  HA  CYS A  35       0.245  -1.899  -5.461  1.00  0.48           H  
ATOM    531  HB2 CYS A  35       1.671  -3.414  -3.997  1.00  1.54           H  
ATOM    532  HB3 CYS A  35       3.068  -2.974  -5.001  1.00  1.36           H  
ATOM    533  HG  CYS A  35       3.197  -1.659  -2.808  1.00  2.17           H  
ATOM    534  N   SER A  36       1.670  -0.051  -6.568  1.00  0.48           N  
ATOM    535  CA  SER A  36       2.582   0.967  -7.057  1.00  0.67           C  
ATOM    536  C   SER A  36       2.572   2.113  -6.055  1.00  0.53           C  
ATOM    537  O   SER A  36       1.493   2.640  -5.781  1.00  0.64           O  
ATOM    538  CB  SER A  36       2.151   1.447  -8.444  1.00  1.04           C  
ATOM    539  OG  SER A  36       2.081   0.355  -9.336  1.00  2.12           O  
ATOM    540  H   SER A  36       0.933   0.245  -5.934  1.00  0.53           H  
ATOM    541  HA  SER A  36       3.584   0.551  -7.137  1.00  0.86           H  
ATOM    542  HB2 SER A  36       1.174   1.929  -8.384  1.00  1.93           H  
ATOM    543  HB3 SER A  36       2.883   2.168  -8.811  1.00  1.57           H  
ATOM    544  HG  SER A  36       2.489  -0.415  -8.915  1.00  2.66           H  
ATOM    545  N   VAL A  37       3.721   2.495  -5.492  1.00  0.50           N  
ATOM    546  CA  VAL A  37       3.800   3.638  -4.593  1.00  0.43           C  
ATOM    547  C   VAL A  37       4.582   4.786  -5.232  1.00  0.50           C  
ATOM    548  O   VAL A  37       5.444   4.562  -6.079  1.00  0.71           O  
ATOM    549  CB  VAL A  37       4.342   3.209  -3.221  1.00  0.54           C  
ATOM    550  CG1 VAL A  37       3.704   1.914  -2.724  1.00  1.77           C  
ATOM    551  CG2 VAL A  37       5.842   2.956  -3.238  1.00  1.70           C  
ATOM    552  H   VAL A  37       4.589   1.984  -5.693  1.00  0.68           H  
ATOM    553  HA  VAL A  37       2.804   4.029  -4.431  1.00  0.42           H  
ATOM    554  HB  VAL A  37       4.127   4.003  -2.504  1.00  1.77           H  
ATOM    555 HG11 VAL A  37       3.888   1.837  -1.655  1.00  2.62           H  
ATOM    556 HG12 VAL A  37       2.636   1.909  -2.916  1.00  2.97           H  
ATOM    557 HG13 VAL A  37       4.167   1.061  -3.221  1.00  2.24           H  
ATOM    558 HG21 VAL A  37       6.358   3.889  -3.448  1.00  2.27           H  
ATOM    559 HG22 VAL A  37       6.143   2.584  -2.260  1.00  2.40           H  
ATOM    560 HG23 VAL A  37       6.085   2.204  -3.990  1.00  2.84           H  
ATOM    561  N   ALA A  38       4.274   6.028  -4.842  1.00  0.58           N  
ATOM    562  CA  ALA A  38       4.968   7.207  -5.345  1.00  0.65           C  
ATOM    563  C   ALA A  38       5.066   8.298  -4.286  1.00  0.63           C  
ATOM    564  O   ALA A  38       4.072   8.662  -3.659  1.00  0.60           O  
ATOM    565  CB  ALA A  38       4.268   7.779  -6.574  1.00  0.70           C  
ATOM    566  H   ALA A  38       3.548   6.142  -4.139  1.00  0.74           H  
ATOM    567  HA  ALA A  38       5.979   6.922  -5.641  1.00  0.71           H  
ATOM    568  HB1 ALA A  38       3.267   8.119  -6.308  1.00  1.44           H  
ATOM    569  HB2 ALA A  38       4.857   8.631  -6.917  1.00  1.75           H  
ATOM    570  HB3 ALA A  38       4.215   7.029  -7.362  1.00  1.52           H  
ATOM    571  N   LEU A  39       6.266   8.861  -4.153  1.00  0.68           N  
ATOM    572  CA  LEU A  39       6.570   9.935  -3.216  1.00  0.69           C  
ATOM    573  C   LEU A  39       5.894  11.241  -3.627  1.00  0.65           C  
ATOM    574  O   LEU A  39       5.563  12.049  -2.766  1.00  0.69           O  
ATOM    575  CB  LEU A  39       8.088  10.064  -3.023  1.00  0.91           C  
ATOM    576  CG  LEU A  39       8.848  10.529  -4.278  1.00  1.16           C  
ATOM    577  CD1 LEU A  39       9.055  12.049  -4.269  1.00  2.14           C  
ATOM    578  CD2 LEU A  39      10.223   9.855  -4.322  1.00  1.74           C  
ATOM    579  H   LEU A  39       6.991   8.545  -4.776  1.00  0.74           H  
ATOM    580  HA  LEU A  39       6.162   9.668  -2.243  1.00  0.71           H  
ATOM    581  HB2 LEU A  39       8.287  10.752  -2.201  1.00  1.83           H  
ATOM    582  HB3 LEU A  39       8.456   9.082  -2.720  1.00  1.46           H  
ATOM    583  HG  LEU A  39       8.311  10.243  -5.181  1.00  1.65           H  
ATOM    584 HD11 LEU A  39       8.103  12.575  -4.255  1.00  2.96           H  
ATOM    585 HD12 LEU A  39       9.628  12.340  -3.388  1.00  2.58           H  
ATOM    586 HD13 LEU A  39       9.604  12.350  -5.162  1.00  2.78           H  
ATOM    587 HD21 LEU A  39      10.754  10.152  -5.226  1.00  2.82           H  
ATOM    588 HD22 LEU A  39      10.800  10.163  -3.452  1.00  2.33           H  
ATOM    589 HD23 LEU A  39      10.112   8.770  -4.316  1.00  2.05           H  
ATOM    590  N   ALA A  40       5.641  11.418  -4.931  1.00  0.71           N  
ATOM    591  CA  ALA A  40       5.016  12.597  -5.527  1.00  0.85           C  
ATOM    592  C   ALA A  40       3.844  13.142  -4.702  1.00  0.74           C  
ATOM    593  O   ALA A  40       3.685  14.353  -4.581  1.00  0.90           O  
ATOM    594  CB  ALA A  40       4.559  12.261  -6.949  1.00  1.12           C  
ATOM    595  H   ALA A  40       5.956  10.698  -5.563  1.00  0.75           H  
ATOM    596  HA  ALA A  40       5.773  13.381  -5.591  1.00  1.04           H  
ATOM    597  HB1 ALA A  40       5.413  11.935  -7.545  1.00  1.90           H  
ATOM    598  HB2 ALA A  40       3.811  11.468  -6.926  1.00  2.18           H  
ATOM    599  HB3 ALA A  40       4.125  13.148  -7.412  1.00  1.68           H  
ATOM    600  N   THR A  41       3.029  12.250  -4.134  1.00  0.68           N  
ATOM    601  CA  THR A  41       2.034  12.616  -3.130  1.00  0.87           C  
ATOM    602  C   THR A  41       1.950  11.540  -2.054  1.00  0.66           C  
ATOM    603  O   THR A  41       0.871  11.247  -1.540  1.00  0.76           O  
ATOM    604  CB  THR A  41       0.705  12.939  -3.814  1.00  1.40           C  
ATOM    605  OG1 THR A  41      -0.288  13.293  -2.875  1.00  2.73           O  
ATOM    606  CG2 THR A  41       0.173  11.828  -4.716  1.00  1.56           C  
ATOM    607  H   THR A  41       3.213  11.268  -4.282  1.00  0.75           H  
ATOM    608  HA  THR A  41       2.353  13.520  -2.614  1.00  1.21           H  
ATOM    609  HB  THR A  41       0.924  13.789  -4.444  1.00  2.13           H  
ATOM    610  HG1 THR A  41      -0.304  12.605  -2.196  1.00  3.10           H  
ATOM    611 HG21 THR A  41      -0.091  10.972  -4.105  1.00  2.53           H  
ATOM    612 HG22 THR A  41      -0.719  12.192  -5.226  1.00  2.20           H  
ATOM    613 HG23 THR A  41       0.916  11.542  -5.461  1.00  1.99           H  
ATOM    614  N   ASN A  42       3.119  10.976  -1.745  1.00  0.61           N  
ATOM    615  CA  ASN A  42       3.365   9.893  -0.791  1.00  0.56           C  
ATOM    616  C   ASN A  42       2.188   8.918  -0.776  1.00  0.50           C  
ATOM    617  O   ASN A  42       1.554   8.698   0.255  1.00  0.53           O  
ATOM    618  CB  ASN A  42       3.692  10.453   0.600  1.00  0.74           C  
ATOM    619  CG  ASN A  42       4.836  11.463   0.574  1.00  0.89           C  
ATOM    620  OD1 ASN A  42       4.597  12.663   0.668  1.00  1.64           O  
ATOM    621  ND2 ASN A  42       6.087  11.020   0.458  1.00  1.56           N  
ATOM    622  H   ASN A  42       3.908  11.383  -2.234  1.00  0.78           H  
ATOM    623  HA  ASN A  42       4.236   9.332  -1.124  1.00  0.56           H  
ATOM    624  HB2 ASN A  42       2.805  10.943   1.006  1.00  0.91           H  
ATOM    625  HB3 ASN A  42       3.967   9.635   1.261  1.00  0.98           H  
ATOM    626 HD21 ASN A  42       6.342  10.036   0.415  1.00  2.42           H  
ATOM    627 HD22 ASN A  42       6.815  11.713   0.407  1.00  1.64           H  
ATOM    628  N   LYS A  43       1.871   8.372  -1.951  1.00  0.52           N  
ATOM    629  CA  LYS A  43       0.700   7.547  -2.176  1.00  0.52           C  
ATOM    630  C   LYS A  43       1.114   6.106  -2.428  1.00  0.46           C  
ATOM    631  O   LYS A  43       2.209   5.861  -2.933  1.00  0.78           O  
ATOM    632  CB  LYS A  43      -0.140   8.111  -3.330  1.00  0.84           C  
ATOM    633  CG  LYS A  43       0.586   8.165  -4.688  1.00  2.21           C  
ATOM    634  CD  LYS A  43      -0.390   7.957  -5.858  1.00  1.95           C  
ATOM    635  CE  LYS A  43      -1.525   8.993  -5.910  1.00  1.59           C  
ATOM    636  NZ  LYS A  43      -2.565   8.607  -6.886  1.00  1.73           N  
ATOM    637  H   LYS A  43       2.514   8.511  -2.723  1.00  0.60           H  
ATOM    638  HA  LYS A  43       0.065   7.554  -1.295  1.00  0.61           H  
ATOM    639  HB2 LYS A  43      -1.028   7.493  -3.428  1.00  1.66           H  
ATOM    640  HB3 LYS A  43      -0.478   9.106  -3.044  1.00  1.12           H  
ATOM    641  HG2 LYS A  43       1.122   9.108  -4.786  1.00  3.26           H  
ATOM    642  HG3 LYS A  43       1.323   7.366  -4.754  1.00  3.22           H  
ATOM    643  HD2 LYS A  43       0.174   7.986  -6.793  1.00  2.33           H  
ATOM    644  HD3 LYS A  43      -0.821   6.957  -5.756  1.00  2.04           H  
ATOM    645  HE2 LYS A  43      -1.995   9.073  -4.928  1.00  1.49           H  
ATOM    646  HE3 LYS A  43      -1.129   9.971  -6.179  1.00  1.81           H  
ATOM    647  HZ1 LYS A  43      -2.483   9.069  -7.776  1.00  2.39           H  
ATOM    648  HZ2 LYS A  43      -2.571   7.595  -7.032  1.00  2.17           H  
ATOM    649  HZ3 LYS A  43      -3.509   8.724  -6.504  1.00  1.79           H  
ATOM    650  N   ALA A  44       0.223   5.172  -2.109  1.00  0.40           N  
ATOM    651  CA  ALA A  44       0.353   3.766  -2.426  1.00  0.43           C  
ATOM    652  C   ALA A  44      -0.963   3.296  -3.032  1.00  0.45           C  
ATOM    653  O   ALA A  44      -1.995   3.293  -2.358  1.00  0.58           O  
ATOM    654  CB  ALA A  44       0.751   2.995  -1.171  1.00  0.56           C  
ATOM    655  H   ALA A  44      -0.626   5.441  -1.620  1.00  0.55           H  
ATOM    656  HA  ALA A  44       1.122   3.615  -3.175  1.00  0.47           H  
ATOM    657  HB1 ALA A  44       0.877   1.949  -1.424  1.00  1.25           H  
ATOM    658  HB2 ALA A  44       1.704   3.368  -0.805  1.00  1.81           H  
ATOM    659  HB3 ALA A  44      -0.005   3.102  -0.394  1.00  1.65           H  
ATOM    660  N   HIS A  45      -0.919   2.942  -4.319  1.00  0.44           N  
ATOM    661  CA  HIS A  45      -1.997   2.390  -5.079  1.00  0.53           C  
ATOM    662  C   HIS A  45      -1.781   0.896  -4.913  1.00  0.47           C  
ATOM    663  O   HIS A  45      -0.932   0.305  -5.582  1.00  0.61           O  
ATOM    664  CB  HIS A  45      -1.830   2.909  -6.511  1.00  0.87           C  
ATOM    665  CG  HIS A  45      -2.549   2.174  -7.602  1.00  0.82           C  
ATOM    666  ND1 HIS A  45      -2.259   2.332  -8.934  1.00  1.61           N  
ATOM    667  CD2 HIS A  45      -3.408   1.113  -7.480  1.00  1.10           C  
ATOM    668  CE1 HIS A  45      -2.929   1.389  -9.604  1.00  2.13           C  
ATOM    669  NE2 HIS A  45      -3.647   0.626  -8.767  1.00  1.78           N  
ATOM    670  H   HIS A  45      -0.043   2.822  -4.816  1.00  0.48           H  
ATOM    671  HA  HIS A  45      -2.970   2.697  -4.699  1.00  0.61           H  
ATOM    672  HB2 HIS A  45      -2.143   3.953  -6.535  1.00  1.60           H  
ATOM    673  HB3 HIS A  45      -0.777   2.874  -6.785  1.00  1.54           H  
ATOM    674  HD1 HIS A  45      -1.620   3.006  -9.330  1.00  2.04           H  
ATOM    675  HD2 HIS A  45      -3.749   0.652  -6.562  1.00  1.22           H  
ATOM    676  HE1 HIS A  45      -2.853   1.244 -10.666  1.00  2.92           H  
ATOM    677  N   ILE A  46      -2.517   0.310  -3.978  1.00  0.50           N  
ATOM    678  CA  ILE A  46      -2.537  -1.119  -3.751  1.00  0.45           C  
ATOM    679  C   ILE A  46      -3.720  -1.655  -4.544  1.00  0.52           C  
ATOM    680  O   ILE A  46      -4.775  -1.017  -4.579  1.00  0.89           O  
ATOM    681  CB  ILE A  46      -2.671  -1.391  -2.242  1.00  0.50           C  
ATOM    682  CG1 ILE A  46      -1.304  -1.440  -1.543  1.00  0.52           C  
ATOM    683  CG2 ILE A  46      -3.383  -2.712  -1.960  1.00  0.91           C  
ATOM    684  CD1 ILE A  46      -0.577  -0.103  -1.550  1.00  1.18           C  
ATOM    685  H   ILE A  46      -3.248   0.862  -3.531  1.00  0.66           H  
ATOM    686  HA  ILE A  46      -1.625  -1.593  -4.115  1.00  0.45           H  
ATOM    687  HB  ILE A  46      -3.284  -0.610  -1.796  1.00  0.76           H  
ATOM    688 HG12 ILE A  46      -1.445  -1.725  -0.500  1.00  1.42           H  
ATOM    689 HG13 ILE A  46      -0.666  -2.179  -2.027  1.00  1.43           H  
ATOM    690 HG21 ILE A  46      -4.425  -2.644  -2.275  1.00  2.34           H  
ATOM    691 HG22 ILE A  46      -2.895  -3.526  -2.489  1.00  1.33           H  
ATOM    692 HG23 ILE A  46      -3.354  -2.908  -0.890  1.00  1.86           H  
ATOM    693 HD11 ILE A  46      -1.223   0.677  -1.147  1.00  2.01           H  
ATOM    694 HD12 ILE A  46       0.312  -0.196  -0.926  1.00  1.80           H  
ATOM    695 HD13 ILE A  46      -0.271   0.156  -2.562  1.00  2.28           H  
ATOM    696  N   LYS A  47      -3.559  -2.826  -5.163  1.00  0.49           N  
ATOM    697  CA  LYS A  47      -4.676  -3.553  -5.720  1.00  0.62           C  
ATOM    698  C   LYS A  47      -4.714  -4.931  -5.080  1.00  0.61           C  
ATOM    699  O   LYS A  47      -3.778  -5.712  -5.282  1.00  0.68           O  
ATOM    700  CB  LYS A  47      -4.550  -3.657  -7.231  1.00  0.72           C  
ATOM    701  CG  LYS A  47      -4.199  -2.328  -7.905  1.00  0.67           C  
ATOM    702  CD  LYS A  47      -4.775  -2.315  -9.335  1.00  0.98           C  
ATOM    703  CE  LYS A  47      -4.575  -3.582 -10.187  1.00  2.26           C  
ATOM    704  NZ  LYS A  47      -5.695  -4.547 -10.095  1.00  3.28           N  
ATOM    705  H   LYS A  47      -2.666  -3.317  -5.143  1.00  0.65           H  
ATOM    706  HA  LYS A  47      -5.612  -3.041  -5.513  1.00  0.73           H  
ATOM    707  HB2 LYS A  47      -3.823  -4.418  -7.509  1.00  0.78           H  
ATOM    708  HB3 LYS A  47      -5.539  -3.967  -7.542  1.00  1.01           H  
ATOM    709  HG2 LYS A  47      -4.634  -1.500  -7.339  1.00  0.78           H  
ATOM    710  HG3 LYS A  47      -3.119  -2.136  -7.878  1.00  0.63           H  
ATOM    711  HD2 LYS A  47      -5.841  -2.114  -9.260  1.00  2.58           H  
ATOM    712  HD3 LYS A  47      -4.317  -1.485  -9.870  1.00  1.95           H  
ATOM    713  HE2 LYS A  47      -4.497  -3.283 -11.235  1.00  2.90           H  
ATOM    714  HE3 LYS A  47      -3.646  -4.077  -9.917  1.00  3.50           H  
ATOM    715  HZ1 LYS A  47      -6.574  -4.221 -10.505  1.00  3.41           H  
ATOM    716  HZ2 LYS A  47      -5.474  -5.415 -10.554  1.00  3.96           H  
ATOM    717  HZ3 LYS A  47      -6.005  -4.767  -9.147  1.00  4.15           H  
ATOM    718  N   TYR A  48      -5.766  -5.211  -4.304  1.00  0.79           N  
ATOM    719  CA  TYR A  48      -5.920  -6.479  -3.615  1.00  0.71           C  
ATOM    720  C   TYR A  48      -7.258  -7.132  -3.927  1.00  0.71           C  
ATOM    721  O   TYR A  48      -8.229  -6.432  -4.193  1.00  0.93           O  
ATOM    722  CB  TYR A  48      -5.700  -6.311  -2.106  1.00  0.76           C  
ATOM    723  CG  TYR A  48      -6.709  -5.472  -1.336  1.00  0.87           C  
ATOM    724  CD1 TYR A  48      -8.013  -5.941  -1.086  1.00  2.02           C  
ATOM    725  CD2 TYR A  48      -6.277  -4.301  -0.697  1.00  1.95           C  
ATOM    726  CE1 TYR A  48      -8.909  -5.172  -0.323  1.00  2.06           C  
ATOM    727  CE2 TYR A  48      -7.157  -3.546   0.094  1.00  2.10           C  
ATOM    728  CZ  TYR A  48      -8.491  -3.951   0.230  1.00  1.23           C  
ATOM    729  OH  TYR A  48      -9.373  -3.163   0.903  1.00  1.44           O  
ATOM    730  H   TYR A  48      -6.539  -4.549  -4.246  1.00  1.07           H  
ATOM    731  HA  TYR A  48      -5.152  -7.143  -3.989  1.00  0.70           H  
ATOM    732  HB2 TYR A  48      -5.704  -7.302  -1.676  1.00  0.77           H  
ATOM    733  HB3 TYR A  48      -4.701  -5.902  -1.960  1.00  0.85           H  
ATOM    734  HD1 TYR A  48      -8.327  -6.903  -1.453  1.00  3.27           H  
ATOM    735  HD2 TYR A  48      -5.246  -4.019  -0.758  1.00  3.16           H  
ATOM    736  HE1 TYR A  48      -9.908  -5.534  -0.145  1.00  3.28           H  
ATOM    737  HE2 TYR A  48      -6.813  -2.633   0.555  1.00  3.35           H  
ATOM    738  HH  TYR A  48     -10.281  -3.450   0.788  1.00  1.91           H  
ATOM    739  N   ASP A  49      -7.323  -8.465  -3.855  1.00  0.58           N  
ATOM    740  CA  ASP A  49      -8.577  -9.199  -3.997  1.00  0.67           C  
ATOM    741  C   ASP A  49      -9.350  -9.111  -2.674  1.00  0.64           C  
ATOM    742  O   ASP A  49      -8.868  -9.633  -1.668  1.00  0.62           O  
ATOM    743  CB  ASP A  49      -8.298 -10.661  -4.370  1.00  0.81           C  
ATOM    744  CG  ASP A  49      -7.796 -10.794  -5.800  1.00  1.65           C  
ATOM    745  OD1 ASP A  49      -8.550 -10.370  -6.703  1.00  2.83           O  
ATOM    746  OD2 ASP A  49      -6.667 -11.301  -5.966  1.00  2.21           O  
ATOM    747  H   ASP A  49      -6.474  -8.983  -3.636  1.00  0.55           H  
ATOM    748  HA  ASP A  49      -9.148  -8.759  -4.812  1.00  0.85           H  
ATOM    749  HB2 ASP A  49      -7.575 -11.096  -3.680  1.00  1.08           H  
ATOM    750  HB3 ASP A  49      -9.227 -11.229  -4.302  1.00  1.27           H  
ATOM    751  N   PRO A  50     -10.518  -8.442  -2.617  1.00  0.83           N  
ATOM    752  CA  PRO A  50     -11.219  -8.145  -1.373  1.00  0.97           C  
ATOM    753  C   PRO A  50     -11.974  -9.383  -0.881  1.00  0.98           C  
ATOM    754  O   PRO A  50     -13.205  -9.403  -0.861  1.00  1.35           O  
ATOM    755  CB  PRO A  50     -12.155  -6.983  -1.728  1.00  1.26           C  
ATOM    756  CG  PRO A  50     -12.526  -7.292  -3.178  1.00  1.28           C  
ATOM    757  CD  PRO A  50     -11.208  -7.829  -3.737  1.00  1.05           C  
ATOM    758  HA  PRO A  50     -10.525  -7.831  -0.592  1.00  0.99           H  
ATOM    759  HB2 PRO A  50     -13.026  -6.909  -1.074  1.00  1.44           H  
ATOM    760  HB3 PRO A  50     -11.597  -6.047  -1.707  1.00  1.33           H  
ATOM    761  HG2 PRO A  50     -13.281  -8.076  -3.198  1.00  1.32           H  
ATOM    762  HG3 PRO A  50     -12.871  -6.410  -3.719  1.00  1.47           H  
ATOM    763  HD2 PRO A  50     -11.395  -8.532  -4.550  1.00  1.09           H  
ATOM    764  HD3 PRO A  50     -10.614  -6.989  -4.086  1.00  1.13           H  
ATOM    765  N   GLU A  51     -11.221 -10.423  -0.521  1.00  1.03           N  
ATOM    766  CA  GLU A  51     -11.729 -11.748  -0.213  1.00  1.04           C  
ATOM    767  C   GLU A  51     -10.986 -12.286   1.012  1.00  0.97           C  
ATOM    768  O   GLU A  51     -11.543 -12.351   2.104  1.00  1.47           O  
ATOM    769  CB  GLU A  51     -11.580 -12.649  -1.456  1.00  1.33           C  
ATOM    770  CG  GLU A  51     -12.195 -11.990  -2.700  1.00  1.93           C  
ATOM    771  CD  GLU A  51     -12.182 -12.900  -3.920  1.00  2.41           C  
ATOM    772  OE1 GLU A  51     -12.453 -14.104  -3.739  1.00  3.20           O  
ATOM    773  OE2 GLU A  51     -11.961 -12.347  -5.022  1.00  3.18           O  
ATOM    774  H   GLU A  51     -10.216 -10.307  -0.595  1.00  1.32           H  
ATOM    775  HA  GLU A  51     -12.789 -11.691   0.042  1.00  1.22           H  
ATOM    776  HB2 GLU A  51     -10.535 -12.855  -1.687  1.00  2.07           H  
ATOM    777  HB3 GLU A  51     -12.084 -13.598  -1.263  1.00  1.99           H  
ATOM    778  HG2 GLU A  51     -13.223 -11.708  -2.478  1.00  2.66           H  
ATOM    779  HG3 GLU A  51     -11.631 -11.099  -2.967  1.00  2.62           H  
ATOM    780  N   ILE A  52      -9.715 -12.653   0.827  1.00  0.80           N  
ATOM    781  CA  ILE A  52      -8.856 -13.183   1.881  1.00  0.88           C  
ATOM    782  C   ILE A  52      -8.128 -12.066   2.634  1.00  0.81           C  
ATOM    783  O   ILE A  52      -7.915 -12.163   3.840  1.00  1.04           O  
ATOM    784  CB  ILE A  52      -7.882 -14.239   1.320  1.00  1.13           C  
ATOM    785  CG1 ILE A  52      -6.780 -13.740   0.360  1.00  1.11           C  
ATOM    786  CG2 ILE A  52      -8.657 -15.420   0.717  1.00  1.89           C  
ATOM    787  CD1 ILE A  52      -7.238 -13.179  -0.992  1.00  2.41           C  
ATOM    788  H   ILE A  52      -9.346 -12.589  -0.105  1.00  1.05           H  
ATOM    789  HA  ILE A  52      -9.482 -13.697   2.613  1.00  0.95           H  
ATOM    790  HB  ILE A  52      -7.350 -14.633   2.187  1.00  1.59           H  
ATOM    791 HG12 ILE A  52      -6.168 -12.987   0.859  1.00  2.42           H  
ATOM    792 HG13 ILE A  52      -6.131 -14.590   0.150  1.00  2.27           H  
ATOM    793 HG21 ILE A  52      -7.959 -16.186   0.379  1.00  2.55           H  
ATOM    794 HG22 ILE A  52      -9.308 -15.854   1.476  1.00  2.96           H  
ATOM    795 HG23 ILE A  52      -9.272 -15.105  -0.126  1.00  2.27           H  
ATOM    796 HD11 ILE A  52      -7.963 -13.837  -1.468  1.00  3.67           H  
ATOM    797 HD12 ILE A  52      -7.657 -12.182  -0.880  1.00  3.36           H  
ATOM    798 HD13 ILE A  52      -6.371 -13.104  -1.646  1.00  2.93           H  
ATOM    799  N   ILE A  53      -7.730 -11.018   1.913  1.00  0.69           N  
ATOM    800  CA  ILE A  53      -7.018  -9.855   2.426  1.00  0.63           C  
ATOM    801  C   ILE A  53      -8.014  -8.696   2.522  1.00  0.62           C  
ATOM    802  O   ILE A  53      -9.006  -8.668   1.791  1.00  0.87           O  
ATOM    803  CB  ILE A  53      -5.825  -9.566   1.491  1.00  0.65           C  
ATOM    804  CG1 ILE A  53      -4.877  -8.457   1.972  1.00  0.96           C  
ATOM    805  CG2 ILE A  53      -6.283  -9.224   0.075  1.00  0.79           C  
ATOM    806  CD1 ILE A  53      -3.867  -9.003   2.976  1.00  0.96           C  
ATOM    807  H   ILE A  53      -8.029 -10.978   0.951  1.00  0.74           H  
ATOM    808  HA  ILE A  53      -6.634 -10.051   3.429  1.00  0.75           H  
ATOM    809  HB  ILE A  53      -5.241 -10.484   1.412  1.00  0.71           H  
ATOM    810 HG12 ILE A  53      -4.307  -8.079   1.125  1.00  1.69           H  
ATOM    811 HG13 ILE A  53      -5.419  -7.615   2.398  1.00  1.83           H  
ATOM    812 HG21 ILE A  53      -5.404  -9.057  -0.538  1.00  1.52           H  
ATOM    813 HG22 ILE A  53      -6.830 -10.054  -0.362  1.00  1.95           H  
ATOM    814 HG23 ILE A  53      -6.898  -8.325   0.075  1.00  1.44           H  
ATOM    815 HD11 ILE A  53      -3.288  -9.807   2.523  1.00  1.64           H  
ATOM    816 HD12 ILE A  53      -3.186  -8.200   3.258  1.00  1.80           H  
ATOM    817 HD13 ILE A  53      -4.381  -9.384   3.856  1.00  1.96           H  
ATOM    818  N   GLY A  54      -7.763  -7.751   3.429  1.00  0.57           N  
ATOM    819  CA  GLY A  54      -8.614  -6.594   3.644  1.00  0.58           C  
ATOM    820  C   GLY A  54      -7.764  -5.362   3.946  1.00  0.54           C  
ATOM    821  O   GLY A  54      -6.547  -5.469   4.117  1.00  0.60           O  
ATOM    822  H   GLY A  54      -6.906  -7.789   3.965  1.00  0.74           H  
ATOM    823  HA2 GLY A  54      -9.218  -6.393   2.758  1.00  0.63           H  
ATOM    824  HA3 GLY A  54      -9.270  -6.804   4.489  1.00  0.69           H  
ATOM    825  N   PRO A  55      -8.402  -4.186   4.037  1.00  0.56           N  
ATOM    826  CA  PRO A  55      -7.713  -2.921   4.214  1.00  0.57           C  
ATOM    827  C   PRO A  55      -6.976  -2.901   5.551  1.00  0.58           C  
ATOM    828  O   PRO A  55      -5.867  -2.389   5.637  1.00  0.60           O  
ATOM    829  CB  PRO A  55      -8.796  -1.844   4.120  1.00  0.69           C  
ATOM    830  CG  PRO A  55     -10.076  -2.571   4.537  1.00  0.71           C  
ATOM    831  CD  PRO A  55      -9.845  -4.005   4.055  1.00  0.66           C  
ATOM    832  HA  PRO A  55      -6.990  -2.773   3.409  1.00  0.56           H  
ATOM    833  HB2 PRO A  55      -8.584  -0.978   4.748  1.00  0.76           H  
ATOM    834  HB3 PRO A  55      -8.892  -1.530   3.079  1.00  0.77           H  
ATOM    835  HG2 PRO A  55     -10.162  -2.556   5.623  1.00  0.72           H  
ATOM    836  HG3 PRO A  55     -10.965  -2.125   4.088  1.00  0.82           H  
ATOM    837  HD2 PRO A  55     -10.338  -4.704   4.731  1.00  0.69           H  
ATOM    838  HD3 PRO A  55     -10.245  -4.131   3.050  1.00  0.79           H  
ATOM    839  N   ARG A  56      -7.579  -3.476   6.597  1.00  0.63           N  
ATOM    840  CA  ARG A  56      -6.952  -3.570   7.907  1.00  0.70           C  
ATOM    841  C   ARG A  56      -5.610  -4.306   7.828  1.00  0.69           C  
ATOM    842  O   ARG A  56      -4.643  -3.879   8.462  1.00  0.70           O  
ATOM    843  CB  ARG A  56      -7.895  -4.246   8.909  1.00  0.87           C  
ATOM    844  CG  ARG A  56      -9.179  -3.426   9.103  1.00  2.17           C  
ATOM    845  CD  ARG A  56     -10.029  -3.973  10.256  1.00  2.63           C  
ATOM    846  NE  ARG A  56      -9.353  -3.791  11.553  1.00  3.38           N  
ATOM    847  CZ  ARG A  56      -9.857  -4.157  12.742  1.00  4.39           C  
ATOM    848  NH1 ARG A  56     -11.060  -4.739  12.804  1.00  4.62           N  
ATOM    849  NH2 ARG A  56      -9.157  -3.939  13.861  1.00  5.71           N  
ATOM    850  H   ARG A  56      -8.490  -3.885   6.464  1.00  0.64           H  
ATOM    851  HA  ARG A  56      -6.751  -2.559   8.264  1.00  0.71           H  
ATOM    852  HB2 ARG A  56      -8.143  -5.251   8.564  1.00  1.36           H  
ATOM    853  HB3 ARG A  56      -7.362  -4.329   9.857  1.00  1.56           H  
ATOM    854  HG2 ARG A  56      -8.927  -2.384   9.304  1.00  2.97           H  
ATOM    855  HG3 ARG A  56      -9.773  -3.463   8.188  1.00  3.08           H  
ATOM    856  HD2 ARG A  56     -10.975  -3.426  10.262  1.00  3.58           H  
ATOM    857  HD3 ARG A  56     -10.226  -5.032  10.074  1.00  2.78           H  
ATOM    858  HE  ARG A  56      -8.446  -3.346  11.521  1.00  3.76           H  
ATOM    859 HH11 ARG A  56     -11.573  -4.899  11.950  1.00  4.23           H  
ATOM    860 HH12 ARG A  56     -11.471  -5.027  13.679  1.00  5.56           H  
ATOM    861 HH21 ARG A  56      -8.246  -3.504  13.822  1.00  6.02           H  
ATOM    862 HH22 ARG A  56      -9.516  -4.206  14.766  1.00  6.63           H  
ATOM    863  N   ASP A  57      -5.550  -5.401   7.055  1.00  0.70           N  
ATOM    864  CA  ASP A  57      -4.304  -6.130   6.900  1.00  0.69           C  
ATOM    865  C   ASP A  57      -3.281  -5.209   6.252  1.00  0.68           C  
ATOM    866  O   ASP A  57      -2.259  -4.901   6.855  1.00  0.81           O  
ATOM    867  CB  ASP A  57      -4.492  -7.420   6.096  1.00  0.74           C  
ATOM    868  CG  ASP A  57      -3.195  -8.224   6.069  1.00  2.32           C  
ATOM    869  OD1 ASP A  57      -2.168  -7.661   5.627  1.00  4.02           O  
ATOM    870  OD2 ASP A  57      -3.253  -9.397   6.487  1.00  2.94           O  
ATOM    871  H   ASP A  57      -6.333  -5.677   6.479  1.00  0.71           H  
ATOM    872  HA  ASP A  57      -3.960  -6.404   7.893  1.00  0.72           H  
ATOM    873  HB2 ASP A  57      -5.267  -8.027   6.564  1.00  2.12           H  
ATOM    874  HB3 ASP A  57      -4.786  -7.195   5.073  1.00  1.86           H  
ATOM    875  N   ILE A  58      -3.600  -4.717   5.050  1.00  0.63           N  
ATOM    876  CA  ILE A  58      -2.758  -3.776   4.317  1.00  0.61           C  
ATOM    877  C   ILE A  58      -2.210  -2.702   5.253  1.00  0.55           C  
ATOM    878  O   ILE A  58      -1.003  -2.466   5.302  1.00  0.55           O  
ATOM    879  CB  ILE A  58      -3.565  -3.161   3.162  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -3.854  -4.195   2.069  1.00  0.58           C  
ATOM    881  CG2 ILE A  58      -2.895  -1.915   2.565  1.00  0.77           C  
ATOM    882  CD1 ILE A  58      -2.604  -4.639   1.309  1.00  1.81           C  
ATOM    883  H   ILE A  58      -4.487  -5.000   4.650  1.00  0.63           H  
ATOM    884  HA  ILE A  58      -1.898  -4.318   3.924  1.00  0.62           H  
ATOM    885  HB  ILE A  58      -4.529  -2.835   3.549  1.00  0.73           H  
ATOM    886 HG12 ILE A  58      -4.339  -5.077   2.489  1.00  1.89           H  
ATOM    887 HG13 ILE A  58      -4.541  -3.735   1.364  1.00  1.64           H  
ATOM    888 HG21 ILE A  58      -1.839  -2.101   2.376  1.00  1.26           H  
ATOM    889 HG22 ILE A  58      -3.389  -1.645   1.631  1.00  1.97           H  
ATOM    890 HG23 ILE A  58      -2.987  -1.076   3.254  1.00  1.87           H  
ATOM    891 HD11 ILE A  58      -1.969  -5.251   1.947  1.00  3.07           H  
ATOM    892 HD12 ILE A  58      -2.919  -5.224   0.448  1.00  2.43           H  
ATOM    893 HD13 ILE A  58      -2.036  -3.780   0.960  1.00  2.53           H  
ATOM    894  N   ILE A  59      -3.105  -2.074   6.015  1.00  0.52           N  
ATOM    895  CA  ILE A  59      -2.752  -1.052   6.976  1.00  0.49           C  
ATOM    896  C   ILE A  59      -1.686  -1.568   7.947  1.00  0.47           C  
ATOM    897  O   ILE A  59      -0.601  -0.994   7.990  1.00  0.48           O  
ATOM    898  CB  ILE A  59      -4.023  -0.493   7.637  1.00  0.50           C  
ATOM    899  CG1 ILE A  59      -4.710   0.456   6.642  1.00  0.55           C  
ATOM    900  CG2 ILE A  59      -3.757   0.205   8.980  1.00  0.50           C  
ATOM    901  CD1 ILE A  59      -6.185   0.663   6.978  1.00  0.57           C  
ATOM    902  H   ILE A  59      -4.082  -2.329   5.922  1.00  0.55           H  
ATOM    903  HA  ILE A  59      -2.305  -0.246   6.401  1.00  0.50           H  
ATOM    904  HB  ILE A  59      -4.699  -1.321   7.821  1.00  0.53           H  
ATOM    905 HG12 ILE A  59      -4.205   1.422   6.623  1.00  0.57           H  
ATOM    906 HG13 ILE A  59      -4.667   0.029   5.639  1.00  0.57           H  
ATOM    907 HG21 ILE A  59      -3.409  -0.515   9.720  1.00  1.45           H  
ATOM    908 HG22 ILE A  59      -3.005   0.985   8.868  1.00  1.41           H  
ATOM    909 HG23 ILE A  59      -4.674   0.652   9.362  1.00  1.48           H  
ATOM    910 HD11 ILE A  59      -6.652   1.187   6.147  1.00  1.51           H  
ATOM    911 HD12 ILE A  59      -6.675  -0.301   7.109  1.00  1.54           H  
ATOM    912 HD13 ILE A  59      -6.292   1.253   7.887  1.00  1.60           H  
ATOM    913  N   HIS A  60      -1.948  -2.641   8.704  1.00  0.49           N  
ATOM    914  CA  HIS A  60      -0.970  -3.099   9.693  1.00  0.50           C  
ATOM    915  C   HIS A  60       0.339  -3.542   9.038  1.00  0.48           C  
ATOM    916  O   HIS A  60       1.432  -3.334   9.569  1.00  0.50           O  
ATOM    917  CB  HIS A  60      -1.552  -4.149  10.652  1.00  0.68           C  
ATOM    918  CG  HIS A  60      -2.022  -5.486  10.112  1.00  1.97           C  
ATOM    919  ND1 HIS A  60      -1.389  -6.322   9.208  1.00  4.20           N  
ATOM    920  CD2 HIS A  60      -3.005  -6.229  10.712  1.00  2.41           C  
ATOM    921  CE1 HIS A  60      -1.997  -7.519   9.260  1.00  5.55           C  
ATOM    922  NE2 HIS A  60      -2.987  -7.514  10.168  1.00  4.53           N  
ATOM    923  H   HIS A  60      -2.805  -3.171   8.555  1.00  0.54           H  
ATOM    924  HA  HIS A  60      -0.729  -2.242  10.323  1.00  0.56           H  
ATOM    925  HB2 HIS A  60      -0.794  -4.359  11.407  1.00  2.18           H  
ATOM    926  HB3 HIS A  60      -2.397  -3.685  11.161  1.00  2.00           H  
ATOM    927  HD1 HIS A  60      -0.656  -6.104   8.541  1.00  4.92           H  
ATOM    928  HD2 HIS A  60      -3.625  -5.908  11.536  1.00  2.15           H  
ATOM    929  HE1 HIS A  60      -1.731  -8.368   8.646  1.00  7.40           H  
ATOM    930  N   THR A  61       0.218  -4.149   7.864  1.00  0.54           N  
ATOM    931  CA  THR A  61       1.319  -4.720   7.116  1.00  0.74           C  
ATOM    932  C   THR A  61       2.237  -3.601   6.614  1.00  0.86           C  
ATOM    933  O   THR A  61       3.456  -3.734   6.687  1.00  1.12           O  
ATOM    934  CB  THR A  61       0.716  -5.644   6.046  1.00  1.05           C  
ATOM    935  OG1 THR A  61      -0.004  -6.637   6.757  1.00  1.21           O  
ATOM    936  CG2 THR A  61       1.755  -6.338   5.160  1.00  1.46           C  
ATOM    937  H   THR A  61      -0.716  -4.252   7.479  1.00  0.56           H  
ATOM    938  HA  THR A  61       1.907  -5.343   7.794  1.00  0.74           H  
ATOM    939  HB  THR A  61       0.024  -5.072   5.424  1.00  1.04           H  
ATOM    940  HG1 THR A  61      -0.740  -6.976   6.210  1.00  1.41           H  
ATOM    941 HG21 THR A  61       2.445  -6.915   5.777  1.00  2.38           H  
ATOM    942 HG22 THR A  61       1.254  -7.019   4.468  1.00  2.71           H  
ATOM    943 HG23 THR A  61       2.315  -5.603   4.583  1.00  1.30           H  
ATOM    944  N   ILE A  62       1.680  -2.468   6.173  1.00  0.73           N  
ATOM    945  CA  ILE A  62       2.472  -1.277   5.875  1.00  0.75           C  
ATOM    946  C   ILE A  62       3.015  -0.652   7.164  1.00  0.79           C  
ATOM    947  O   ILE A  62       4.193  -0.304   7.208  1.00  0.95           O  
ATOM    948  CB  ILE A  62       1.666  -0.277   5.032  1.00  0.62           C  
ATOM    949  CG1 ILE A  62       1.427  -0.879   3.639  1.00  0.63           C  
ATOM    950  CG2 ILE A  62       2.414   1.060   4.902  1.00  0.64           C  
ATOM    951  CD1 ILE A  62       0.413  -0.077   2.828  1.00  1.25           C  
ATOM    952  H   ILE A  62       0.667  -2.403   6.111  1.00  0.61           H  
ATOM    953  HA  ILE A  62       3.334  -1.578   5.278  1.00  0.85           H  
ATOM    954  HB  ILE A  62       0.708  -0.104   5.520  1.00  0.60           H  
ATOM    955 HG12 ILE A  62       2.366  -0.926   3.089  1.00  1.09           H  
ATOM    956 HG13 ILE A  62       1.031  -1.888   3.741  1.00  1.38           H  
ATOM    957 HG21 ILE A  62       2.545   1.528   5.878  1.00  1.33           H  
ATOM    958 HG22 ILE A  62       3.392   0.897   4.449  1.00  1.60           H  
ATOM    959 HG23 ILE A  62       1.850   1.755   4.289  1.00  1.45           H  
ATOM    960 HD11 ILE A  62       0.184  -0.620   1.911  1.00  2.05           H  
ATOM    961 HD12 ILE A  62      -0.495   0.045   3.417  1.00  2.32           H  
ATOM    962 HD13 ILE A  62       0.816   0.898   2.562  1.00  1.85           H  
ATOM    963  N   GLU A  63       2.184  -0.498   8.202  1.00  0.66           N  
ATOM    964  CA  GLU A  63       2.606   0.062   9.484  1.00  0.65           C  
ATOM    965  C   GLU A  63       3.871  -0.632   9.993  1.00  0.64           C  
ATOM    966  O   GLU A  63       4.827   0.022  10.402  1.00  0.68           O  
ATOM    967  CB  GLU A  63       1.461  -0.023  10.508  1.00  0.65           C  
ATOM    968  CG  GLU A  63       1.183   1.346  11.130  1.00  1.46           C  
ATOM    969  CD  GLU A  63       2.329   1.798  12.028  1.00  3.38           C  
ATOM    970  OE1 GLU A  63       2.503   1.143  13.078  1.00  3.93           O  
ATOM    971  OE2 GLU A  63       3.008   2.773  11.643  1.00  4.93           O  
ATOM    972  H   GLU A  63       1.203  -0.732   8.098  1.00  0.56           H  
ATOM    973  HA  GLU A  63       2.855   1.109   9.307  1.00  0.74           H  
ATOM    974  HB2 GLU A  63       0.538  -0.339  10.033  1.00  1.59           H  
ATOM    975  HB3 GLU A  63       1.702  -0.735  11.300  1.00  1.63           H  
ATOM    976  HG2 GLU A  63       1.021   2.071  10.333  1.00  1.86           H  
ATOM    977  HG3 GLU A  63       0.282   1.284  11.739  1.00  2.30           H  
ATOM    978  N   SER A  64       3.916  -1.961   9.880  1.00  0.66           N  
ATOM    979  CA  SER A  64       5.089  -2.758  10.225  1.00  0.70           C  
ATOM    980  C   SER A  64       6.387  -2.254   9.568  1.00  0.69           C  
ATOM    981  O   SER A  64       7.469  -2.458  10.111  1.00  0.88           O  
ATOM    982  CB  SER A  64       4.834  -4.225   9.860  1.00  0.81           C  
ATOM    983  OG  SER A  64       3.672  -4.709  10.508  1.00  1.68           O  
ATOM    984  H   SER A  64       3.074  -2.431   9.567  1.00  0.66           H  
ATOM    985  HA  SER A  64       5.223  -2.696  11.306  1.00  0.75           H  
ATOM    986  HB2 SER A  64       4.728  -4.328   8.780  1.00  1.63           H  
ATOM    987  HB3 SER A  64       5.690  -4.820  10.182  1.00  1.26           H  
ATOM    988  HG  SER A  64       2.896  -4.218  10.205  1.00  2.45           H  
ATOM    989  N   LEU A  65       6.299  -1.621   8.392  1.00  0.61           N  
ATOM    990  CA  LEU A  65       7.440  -1.075   7.662  1.00  0.69           C  
ATOM    991  C   LEU A  65       7.780   0.354   8.101  1.00  0.67           C  
ATOM    992  O   LEU A  65       8.851   0.853   7.746  1.00  0.85           O  
ATOM    993  CB  LEU A  65       7.175  -1.114   6.150  1.00  0.79           C  
ATOM    994  CG  LEU A  65       6.605  -2.454   5.659  1.00  0.80           C  
ATOM    995  CD1 LEU A  65       6.392  -2.392   4.145  1.00  1.07           C  
ATOM    996  CD2 LEU A  65       7.506  -3.643   6.012  1.00  1.01           C  
ATOM    997  H   LEU A  65       5.380  -1.440   8.007  1.00  0.60           H  
ATOM    998  HA  LEU A  65       8.321  -1.686   7.863  1.00  0.74           H  
ATOM    999  HB2 LEU A  65       6.463  -0.327   5.898  1.00  0.79           H  
ATOM   1000  HB3 LEU A  65       8.108  -0.906   5.625  1.00  0.99           H  
ATOM   1001  HG  LEU A  65       5.630  -2.613   6.116  1.00  0.81           H  
ATOM   1002 HD11 LEU A  65       7.347  -2.268   3.633  1.00  1.79           H  
ATOM   1003 HD12 LEU A  65       5.917  -3.314   3.815  1.00  2.04           H  
ATOM   1004 HD13 LEU A  65       5.740  -1.555   3.897  1.00  1.57           H  
ATOM   1005 HD21 LEU A  65       7.649  -3.715   7.089  1.00  2.05           H  
ATOM   1006 HD22 LEU A  65       7.026  -4.565   5.688  1.00  1.90           H  
ATOM   1007 HD23 LEU A  65       8.476  -3.542   5.525  1.00  1.53           H  
ATOM   1008  N   GLY A  66       6.898   1.005   8.865  1.00  0.61           N  
ATOM   1009  CA  GLY A  66       7.119   2.314   9.459  1.00  0.61           C  
ATOM   1010  C   GLY A  66       6.668   3.449   8.544  1.00  0.60           C  
ATOM   1011  O   GLY A  66       7.412   4.409   8.359  1.00  0.75           O  
ATOM   1012  H   GLY A  66       6.051   0.526   9.148  1.00  0.71           H  
ATOM   1013  HA2 GLY A  66       6.541   2.369  10.382  1.00  0.59           H  
ATOM   1014  HA3 GLY A  66       8.174   2.442   9.709  1.00  0.69           H  
ATOM   1015  N   PHE A  67       5.447   3.358   8.005  1.00  0.49           N  
ATOM   1016  CA  PHE A  67       4.787   4.438   7.278  1.00  0.49           C  
ATOM   1017  C   PHE A  67       3.323   4.430   7.702  1.00  0.48           C  
ATOM   1018  O   PHE A  67       2.828   3.367   8.064  1.00  0.56           O  
ATOM   1019  CB  PHE A  67       4.879   4.196   5.767  1.00  0.52           C  
ATOM   1020  CG  PHE A  67       6.272   3.914   5.240  1.00  0.48           C  
ATOM   1021  CD1 PHE A  67       7.280   4.883   5.372  1.00  1.71           C  
ATOM   1022  CD2 PHE A  67       6.566   2.676   4.639  1.00  2.01           C  
ATOM   1023  CE1 PHE A  67       8.575   4.626   4.894  1.00  1.78           C  
ATOM   1024  CE2 PHE A  67       7.849   2.436   4.119  1.00  1.95           C  
ATOM   1025  CZ  PHE A  67       8.858   3.405   4.259  1.00  0.51           C  
ATOM   1026  H   PHE A  67       4.854   2.568   8.232  1.00  0.45           H  
ATOM   1027  HA  PHE A  67       5.234   5.397   7.540  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       4.228   3.358   5.518  1.00  0.58           H  
ATOM   1029  HB3 PHE A  67       4.490   5.077   5.257  1.00  0.58           H  
ATOM   1030  HD1 PHE A  67       7.083   5.789   5.920  1.00  3.05           H  
ATOM   1031  HD2 PHE A  67       5.805   1.914   4.557  1.00  3.40           H  
ATOM   1032  HE1 PHE A  67       9.347   5.376   4.999  1.00  3.17           H  
ATOM   1033  HE2 PHE A  67       8.045   1.520   3.584  1.00  3.31           H  
ATOM   1034  HZ  PHE A  67       9.842   3.240   3.846  1.00  0.59           H  
ATOM   1035  N   GLU A  68       2.625   5.569   7.632  1.00  0.47           N  
ATOM   1036  CA  GLU A  68       1.248   5.693   8.086  1.00  0.46           C  
ATOM   1037  C   GLU A  68       0.278   5.589   6.897  1.00  0.41           C  
ATOM   1038  O   GLU A  68       0.126   6.575   6.177  1.00  0.45           O  
ATOM   1039  CB  GLU A  68       1.076   7.066   8.747  1.00  0.59           C  
ATOM   1040  CG  GLU A  68       2.140   7.463   9.776  1.00  1.13           C  
ATOM   1041  CD  GLU A  68       1.912   8.910  10.193  1.00  1.74           C  
ATOM   1042  OE1 GLU A  68       0.916   9.141  10.911  1.00  2.30           O  
ATOM   1043  OE2 GLU A  68       2.693   9.766   9.724  1.00  2.88           O  
ATOM   1044  H   GLU A  68       3.090   6.427   7.355  1.00  0.50           H  
ATOM   1045  HA  GLU A  68       1.031   4.945   8.848  1.00  0.50           H  
ATOM   1046  HB2 GLU A  68       1.071   7.839   7.989  1.00  0.84           H  
ATOM   1047  HB3 GLU A  68       0.108   7.083   9.233  1.00  0.84           H  
ATOM   1048  HG2 GLU A  68       2.071   6.816  10.652  1.00  1.15           H  
ATOM   1049  HG3 GLU A  68       3.144   7.389   9.360  1.00  1.52           H  
ATOM   1050  N   PRO A  69      -0.389   4.452   6.645  1.00  0.39           N  
ATOM   1051  CA  PRO A  69      -1.329   4.319   5.540  1.00  0.41           C  
ATOM   1052  C   PRO A  69      -2.697   4.926   5.884  1.00  0.53           C  
ATOM   1053  O   PRO A  69      -3.577   4.241   6.403  1.00  0.90           O  
ATOM   1054  CB  PRO A  69      -1.422   2.812   5.281  1.00  0.43           C  
ATOM   1055  CG  PRO A  69      -1.172   2.207   6.657  1.00  0.47           C  
ATOM   1056  CD  PRO A  69      -0.176   3.169   7.292  1.00  0.50           C  
ATOM   1057  HA  PRO A  69      -0.954   4.796   4.636  1.00  0.44           H  
ATOM   1058  HB2 PRO A  69      -2.383   2.508   4.866  1.00  0.48           H  
ATOM   1059  HB3 PRO A  69      -0.613   2.504   4.620  1.00  0.48           H  
ATOM   1060  HG2 PRO A  69      -2.096   2.207   7.229  1.00  0.50           H  
ATOM   1061  HG3 PRO A  69      -0.756   1.205   6.586  1.00  0.55           H  
ATOM   1062  HD2 PRO A  69      -0.311   3.201   8.374  1.00  0.66           H  
ATOM   1063  HD3 PRO A  69       0.813   2.802   7.037  1.00  0.63           H  
ATOM   1064  N   SER A  70      -2.921   6.194   5.531  1.00  0.56           N  
ATOM   1065  CA  SER A  70      -4.259   6.771   5.574  1.00  0.60           C  
ATOM   1066  C   SER A  70      -5.034   6.298   4.341  1.00  0.60           C  
ATOM   1067  O   SER A  70      -4.668   6.648   3.221  1.00  0.66           O  
ATOM   1068  CB  SER A  70      -4.183   8.303   5.569  1.00  0.83           C  
ATOM   1069  OG  SER A  70      -3.533   8.812   6.724  1.00  1.47           O  
ATOM   1070  H   SER A  70      -2.175   6.716   5.077  1.00  0.74           H  
ATOM   1071  HA  SER A  70      -4.777   6.457   6.482  1.00  0.71           H  
ATOM   1072  HB2 SER A  70      -3.653   8.630   4.672  1.00  1.53           H  
ATOM   1073  HB3 SER A  70      -5.202   8.692   5.533  1.00  1.61           H  
ATOM   1074  HG  SER A  70      -3.636   8.168   7.438  1.00  2.21           H  
ATOM   1075  N   LEU A  71      -6.121   5.545   4.528  1.00  0.70           N  
ATOM   1076  CA  LEU A  71      -7.003   5.084   3.456  1.00  0.83           C  
ATOM   1077  C   LEU A  71      -7.839   6.234   2.873  1.00  0.96           C  
ATOM   1078  O   LEU A  71      -9.065   6.203   2.926  1.00  1.47           O  
ATOM   1079  CB  LEU A  71      -7.879   3.926   3.971  1.00  1.09           C  
ATOM   1080  CG  LEU A  71      -8.766   4.302   5.180  1.00  1.42           C  
ATOM   1081  CD1 LEU A  71     -10.216   3.864   4.938  1.00  1.72           C  
ATOM   1082  CD2 LEU A  71      -8.271   3.648   6.476  1.00  2.61           C  
ATOM   1083  H   LEU A  71      -6.350   5.270   5.471  1.00  0.78           H  
ATOM   1084  HA  LEU A  71      -6.406   4.688   2.631  1.00  0.81           H  
ATOM   1085  HB2 LEU A  71      -8.511   3.597   3.145  1.00  1.68           H  
ATOM   1086  HB3 LEU A  71      -7.236   3.088   4.240  1.00  2.09           H  
ATOM   1087  HG  LEU A  71      -8.763   5.382   5.331  1.00  2.07           H  
ATOM   1088 HD11 LEU A  71     -10.616   4.365   4.056  1.00  2.38           H  
ATOM   1089 HD12 LEU A  71     -10.262   2.785   4.785  1.00  2.15           H  
ATOM   1090 HD13 LEU A  71     -10.830   4.129   5.798  1.00  2.48           H  
ATOM   1091 HD21 LEU A  71      -8.428   2.572   6.426  1.00  3.10           H  
ATOM   1092 HD22 LEU A  71      -7.212   3.852   6.635  1.00  3.13           H  
ATOM   1093 HD23 LEU A  71      -8.836   4.044   7.321  1.00  3.71           H  
ATOM   1094  N   VAL A  72      -7.185   7.256   2.316  1.00  1.01           N  
ATOM   1095  CA  VAL A  72      -7.873   8.440   1.816  1.00  1.16           C  
ATOM   1096  C   VAL A  72      -8.775   8.069   0.643  1.00  1.22           C  
ATOM   1097  O   VAL A  72      -9.982   8.279   0.723  1.00  2.15           O  
ATOM   1098  CB  VAL A  72      -6.875   9.533   1.404  1.00  1.57           C  
ATOM   1099  CG1 VAL A  72      -7.606  10.831   1.031  1.00  2.23           C  
ATOM   1100  CG2 VAL A  72      -5.891   9.864   2.535  1.00  2.32           C  
ATOM   1101  H   VAL A  72      -6.174   7.220   2.293  1.00  1.31           H  
ATOM   1102  HA  VAL A  72      -8.498   8.834   2.619  1.00  1.40           H  
ATOM   1103  HB  VAL A  72      -6.343   9.171   0.523  1.00  1.99           H  
ATOM   1104 HG11 VAL A  72      -6.882  11.591   0.736  1.00  2.89           H  
ATOM   1105 HG12 VAL A  72      -8.285  10.669   0.195  1.00  2.84           H  
ATOM   1106 HG13 VAL A  72      -8.178  11.198   1.884  1.00  2.98           H  
ATOM   1107 HG21 VAL A  72      -5.289  10.731   2.263  1.00  2.80           H  
ATOM   1108 HG22 VAL A  72      -6.439  10.088   3.450  1.00  2.88           H  
ATOM   1109 HG23 VAL A  72      -5.219   9.029   2.712  1.00  3.16           H  
ATOM   1110  N   LYS A  73      -8.172   7.540  -0.435  1.00  1.10           N  
ATOM   1111  CA  LYS A  73      -8.820   7.286  -1.716  1.00  1.39           C  
ATOM   1112  C   LYS A  73      -9.240   8.597  -2.399  1.00  2.00           C  
ATOM   1113  O   LYS A  73      -9.621   9.562  -1.743  1.00  3.04           O  
ATOM   1114  CB  LYS A  73     -10.002   6.338  -1.495  1.00  2.03           C  
ATOM   1115  CG  LYS A  73     -10.584   5.700  -2.758  1.00  2.75           C  
ATOM   1116  CD  LYS A  73     -11.882   4.990  -2.355  1.00  3.68           C  
ATOM   1117  CE  LYS A  73     -13.164   5.816  -2.587  1.00  4.34           C  
ATOM   1118  NZ  LYS A  73     -13.120   7.170  -1.999  1.00  4.83           N  
ATOM   1119  H   LYS A  73      -7.185   7.310  -0.380  1.00  1.57           H  
ATOM   1120  HA  LYS A  73      -8.090   6.780  -2.347  1.00  2.30           H  
ATOM   1121  HB2 LYS A  73      -9.671   5.533  -0.835  1.00  3.03           H  
ATOM   1122  HB3 LYS A  73     -10.792   6.882  -0.992  1.00  2.52           H  
ATOM   1123  HG2 LYS A  73     -10.776   6.425  -3.549  1.00  3.34           H  
ATOM   1124  HG3 LYS A  73      -9.868   4.966  -3.132  1.00  3.43           H  
ATOM   1125  HD2 LYS A  73     -11.962   4.074  -2.940  1.00  4.26           H  
ATOM   1126  HD3 LYS A  73     -11.804   4.709  -1.302  1.00  4.37           H  
ATOM   1127  HE2 LYS A  73     -13.346   5.917  -3.658  1.00  4.70           H  
ATOM   1128  HE3 LYS A  73     -14.006   5.277  -2.147  1.00  5.08           H  
ATOM   1129  HZ1 LYS A  73     -12.542   7.789  -2.561  1.00  4.94           H  
ATOM   1130  HZ2 LYS A  73     -14.054   7.582  -1.971  1.00  5.32           H  
ATOM   1131  HZ3 LYS A  73     -12.803   7.174  -1.042  1.00  5.45           H  
ATOM   1132  N   ILE A  74      -9.206   8.638  -3.733  1.00  2.86           N  
ATOM   1133  CA  ILE A  74      -9.845   9.730  -4.460  1.00  3.93           C  
ATOM   1134  C   ILE A  74     -11.354   9.693  -4.193  1.00  4.04           C  
ATOM   1135  O   ILE A  74     -11.898   8.629  -3.884  1.00  4.18           O  
ATOM   1136  CB  ILE A  74      -9.498   9.677  -5.962  1.00  5.26           C  
ATOM   1137  CG1 ILE A  74     -10.031   8.430  -6.697  1.00  5.98           C  
ATOM   1138  CG2 ILE A  74      -7.975   9.761  -6.138  1.00  6.37           C  
ATOM   1139  CD1 ILE A  74     -11.432   8.630  -7.287  1.00  6.68           C  
ATOM   1140  H   ILE A  74      -8.867   7.846  -4.254  1.00  3.38           H  
ATOM   1141  HA  ILE A  74      -9.461  10.673  -4.066  1.00  4.42           H  
ATOM   1142  HB  ILE A  74      -9.920  10.565  -6.437  1.00  5.80           H  
ATOM   1143 HG12 ILE A  74      -9.373   8.211  -7.539  1.00  6.86           H  
ATOM   1144 HG13 ILE A  74     -10.033   7.561  -6.038  1.00  5.94           H  
ATOM   1145 HG21 ILE A  74      -7.587  10.623  -5.594  1.00  6.70           H  
ATOM   1146 HG22 ILE A  74      -7.491   8.857  -5.768  1.00  6.77           H  
ATOM   1147 HG23 ILE A  74      -7.733   9.882  -7.194  1.00  7.19           H  
ATOM   1148 HD11 ILE A  74     -12.179   8.776  -6.510  1.00  6.61           H  
ATOM   1149 HD12 ILE A  74     -11.436   9.494  -7.951  1.00  7.19           H  
ATOM   1150 HD13 ILE A  74     -11.705   7.745  -7.862  1.00  7.38           H  
ATOM   1151  N   GLU A  75     -12.028  10.836  -4.299  1.00  4.92           N  
ATOM   1152  CA  GLU A  75     -13.468  10.989  -4.226  1.00  5.77           C  
ATOM   1153  C   GLU A  75     -13.730  12.405  -4.748  1.00  6.49           C  
ATOM   1154  O   GLU A  75     -14.907  12.730  -5.010  1.00  7.11           O  
ATOM   1155  CB  GLU A  75     -13.967  10.772  -2.783  1.00  6.18           C  
ATOM   1156  CG  GLU A  75     -15.353  10.108  -2.750  1.00  7.11           C  
ATOM   1157  CD  GLU A  75     -15.669   9.533  -1.378  1.00  7.84           C  
ATOM   1158  OE1 GLU A  75     -15.226   8.381  -1.160  1.00  8.09           O  
ATOM   1159  OE2 GLU A  75     -16.315  10.236  -0.576  1.00  8.62           O  
ATOM   1160  OXT GLU A  75     -12.714  13.126  -4.904  1.00  6.79           O  
ATOM   1161  H   GLU A  75     -11.588  11.717  -4.558  1.00  5.52           H  
ATOM   1162  HA  GLU A  75     -13.927  10.272  -4.905  1.00  6.32           H  
ATOM   1163  HB2 GLU A  75     -13.276  10.130  -2.239  1.00  5.93           H  
ATOM   1164  HB3 GLU A  75     -14.013  11.728  -2.258  1.00  6.84           H  
ATOM   1165  HG2 GLU A  75     -16.109  10.845  -3.021  1.00  7.88           H  
ATOM   1166  HG3 GLU A  75     -15.393   9.290  -3.469  1.00  7.20           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.129   6.822   1.910  1.00  0.63          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.679 -12.082  -5.564  1.00  5.76           N  
ATOM      2  CA  MET A   1     -16.225 -10.783  -5.991  1.00  4.94           C  
ATOM      3  C   MET A   1     -15.483 -10.318  -7.244  1.00  3.53           C  
ATOM      4  O   MET A   1     -16.114 -10.074  -8.268  1.00  3.78           O  
ATOM      5  CB  MET A   1     -16.129  -9.736  -4.865  1.00  5.96           C  
ATOM      6  CG  MET A   1     -16.854  -8.416  -5.176  1.00  6.75           C  
ATOM      7  SD  MET A   1     -18.472  -8.170  -4.393  1.00  8.43           S  
ATOM      8  CE  MET A   1     -19.438  -9.513  -5.114  1.00  8.38           C  
ATOM      9  H1  MET A   1     -14.661 -12.010  -5.615  1.00  5.50           H  
ATOM     10  H2  MET A   1     -15.776 -12.238  -4.558  1.00  6.80           H  
ATOM     11  H3  MET A   1     -15.995 -12.863  -6.115  1.00  6.15           H  
ATOM     12  HA  MET A   1     -17.275 -10.932  -6.237  1.00  5.55           H  
ATOM     13  HB2 MET A   1     -16.534 -10.147  -3.939  1.00  6.94           H  
ATOM     14  HB3 MET A   1     -15.080  -9.496  -4.692  1.00  6.04           H  
ATOM     15  HG2 MET A   1     -16.226  -7.607  -4.802  1.00  7.36           H  
ATOM     16  HG3 MET A   1     -16.964  -8.275  -6.250  1.00  6.44           H  
ATOM     17  HE1 MET A   1     -19.408  -9.441  -6.200  1.00  8.12           H  
ATOM     18  HE2 MET A   1     -19.036 -10.469  -4.785  1.00  8.43           H  
ATOM     19  HE3 MET A   1     -20.468  -9.422  -4.772  1.00  9.14           H  
ATOM     20  N   GLY A   2     -14.154 -10.215  -7.157  1.00  2.93           N  
ATOM     21  CA  GLY A   2     -13.308  -9.606  -8.175  1.00  2.37           C  
ATOM     22  C   GLY A   2     -12.371  -8.619  -7.485  1.00  2.06           C  
ATOM     23  O   GLY A   2     -12.454  -8.467  -6.268  1.00  2.98           O  
ATOM     24  H   GLY A   2     -13.688 -10.403  -6.262  1.00  3.63           H  
ATOM     25  HA2 GLY A   2     -12.722 -10.381  -8.668  1.00  2.90           H  
ATOM     26  HA3 GLY A   2     -13.897  -9.070  -8.921  1.00  3.03           H  
ATOM     27  N   ASP A   3     -11.482  -7.963  -8.239  1.00  1.74           N  
ATOM     28  CA  ASP A   3     -10.532  -7.014  -7.681  1.00  1.54           C  
ATOM     29  C   ASP A   3     -11.209  -5.650  -7.458  1.00  1.44           C  
ATOM     30  O   ASP A   3     -12.197  -5.564  -6.734  1.00  2.17           O  
ATOM     31  CB  ASP A   3      -9.266  -6.977  -8.554  1.00  1.81           C  
ATOM     32  CG  ASP A   3      -9.534  -6.438  -9.947  1.00  2.13           C  
ATOM     33  OD1 ASP A   3     -10.264  -7.120 -10.695  1.00  2.91           O  
ATOM     34  OD2 ASP A   3      -9.047  -5.309 -10.193  1.00  2.88           O  
ATOM     35  H   ASP A   3     -11.444  -8.084  -9.248  1.00  2.41           H  
ATOM     36  HA  ASP A   3     -10.211  -7.379  -6.707  1.00  2.06           H  
ATOM     37  HB2 ASP A   3      -8.510  -6.365  -8.063  1.00  2.47           H  
ATOM     38  HB3 ASP A   3      -8.869  -7.989  -8.648  1.00  2.56           H  
ATOM     39  N   GLY A   4     -10.681  -4.574  -8.041  1.00  1.90           N  
ATOM     40  CA  GLY A   4     -11.052  -3.203  -7.738  1.00  2.44           C  
ATOM     41  C   GLY A   4      -9.755  -2.449  -7.487  1.00  2.01           C  
ATOM     42  O   GLY A   4      -8.710  -2.850  -7.992  1.00  2.46           O  
ATOM     43  H   GLY A   4      -9.873  -4.680  -8.652  1.00  2.48           H  
ATOM     44  HA2 GLY A   4     -11.571  -2.767  -8.591  1.00  2.82           H  
ATOM     45  HA3 GLY A   4     -11.688  -3.144  -6.853  1.00  2.97           H  
ATOM     46  N   VAL A   5      -9.796  -1.376  -6.700  1.00  1.39           N  
ATOM     47  CA  VAL A   5      -8.608  -0.671  -6.255  1.00  0.99           C  
ATOM     48  C   VAL A   5      -8.972   0.051  -4.964  1.00  1.01           C  
ATOM     49  O   VAL A   5     -10.121   0.463  -4.809  1.00  1.37           O  
ATOM     50  CB  VAL A   5      -8.103   0.283  -7.356  1.00  1.14           C  
ATOM     51  CG1 VAL A   5      -9.159   1.303  -7.804  1.00  2.32           C  
ATOM     52  CG2 VAL A   5      -6.839   1.022  -6.907  1.00  2.60           C  
ATOM     53  H   VAL A   5     -10.668  -1.068  -6.287  1.00  1.49           H  
ATOM     54  HA  VAL A   5      -7.827  -1.401  -6.032  1.00  1.08           H  
ATOM     55  HB  VAL A   5      -7.834  -0.317  -8.226  1.00  1.80           H  
ATOM     56 HG11 VAL A   5      -9.443   1.952  -6.975  1.00  3.36           H  
ATOM     57 HG12 VAL A   5      -8.749   1.920  -8.604  1.00  2.88           H  
ATOM     58 HG13 VAL A   5     -10.047   0.795  -8.180  1.00  3.11           H  
ATOM     59 HG21 VAL A   5      -6.402   1.545  -7.758  1.00  3.31           H  
ATOM     60 HG22 VAL A   5      -7.078   1.752  -6.133  1.00  3.38           H  
ATOM     61 HG23 VAL A   5      -6.115   0.307  -6.517  1.00  3.45           H  
ATOM     62  N   LEU A   6      -8.015   0.192  -4.045  1.00  0.82           N  
ATOM     63  CA  LEU A   6      -8.137   1.085  -2.905  1.00  0.89           C  
ATOM     64  C   LEU A   6      -6.853   1.905  -2.837  1.00  0.87           C  
ATOM     65  O   LEU A   6      -5.770   1.377  -3.113  1.00  0.86           O  
ATOM     66  CB  LEU A   6      -8.371   0.315  -1.597  1.00  1.02           C  
ATOM     67  CG  LEU A   6      -9.769  -0.328  -1.504  1.00  2.21           C  
ATOM     68  CD1 LEU A   6      -9.788  -1.768  -2.032  1.00  3.20           C  
ATOM     69  CD2 LEU A   6     -10.238  -0.334  -0.043  1.00  2.62           C  
ATOM     70  H   LEU A   6      -7.089  -0.183  -4.219  1.00  0.77           H  
ATOM     71  HA  LEU A   6      -8.967   1.778  -3.056  1.00  0.98           H  
ATOM     72  HB2 LEU A   6      -7.595  -0.438  -1.464  1.00  1.45           H  
ATOM     73  HB3 LEU A   6      -8.276   1.041  -0.788  1.00  1.73           H  
ATOM     74  HG  LEU A   6     -10.482   0.268  -2.074  1.00  3.20           H  
ATOM     75 HD11 LEU A   6      -9.468  -1.811  -3.071  1.00  3.98           H  
ATOM     76 HD12 LEU A   6      -9.128  -2.396  -1.438  1.00  3.55           H  
ATOM     77 HD13 LEU A   6     -10.801  -2.166  -1.969  1.00  4.02           H  
ATOM     78 HD21 LEU A   6     -11.214  -0.813   0.030  1.00  3.94           H  
ATOM     79 HD22 LEU A   6      -9.527  -0.872   0.581  1.00  2.69           H  
ATOM     80 HD23 LEU A   6     -10.327   0.691   0.321  1.00  2.92           H  
ATOM     81  N   GLU A   7      -6.995   3.187  -2.492  1.00  0.94           N  
ATOM     82  CA  GLU A   7      -5.896   4.116  -2.319  1.00  0.97           C  
ATOM     83  C   GLU A   7      -5.635   4.333  -0.831  1.00  0.93           C  
ATOM     84  O   GLU A   7      -6.563   4.324  -0.024  1.00  1.54           O  
ATOM     85  CB  GLU A   7      -6.190   5.436  -3.035  1.00  1.21           C  
ATOM     86  CG  GLU A   7      -6.438   5.237  -4.536  1.00  1.33           C  
ATOM     87  CD  GLU A   7      -6.407   6.567  -5.268  1.00  1.83           C  
ATOM     88  OE1 GLU A   7      -5.279   7.065  -5.491  1.00  2.21           O  
ATOM     89  OE2 GLU A   7      -7.496   7.106  -5.538  1.00  3.02           O  
ATOM     90  H   GLU A   7      -7.911   3.539  -2.254  1.00  1.04           H  
ATOM     91  HA  GLU A   7      -4.999   3.704  -2.762  1.00  0.94           H  
ATOM     92  HB2 GLU A   7      -7.059   5.921  -2.590  1.00  1.52           H  
ATOM     93  HB3 GLU A   7      -5.321   6.082  -2.913  1.00  1.28           H  
ATOM     94  HG2 GLU A   7      -5.659   4.603  -4.952  1.00  1.35           H  
ATOM     95  HG3 GLU A   7      -7.405   4.760  -4.696  1.00  1.79           H  
ATOM     96  N   LEU A   8      -4.364   4.518  -0.481  1.00  0.52           N  
ATOM     97  CA  LEU A   8      -3.892   4.766   0.867  1.00  0.49           C  
ATOM     98  C   LEU A   8      -2.862   5.885   0.788  1.00  0.50           C  
ATOM     99  O   LEU A   8      -1.845   5.757   0.108  1.00  0.52           O  
ATOM    100  CB  LEU A   8      -3.358   3.489   1.538  1.00  0.65           C  
ATOM    101  CG  LEU A   8      -2.438   2.649   0.640  1.00  1.10           C  
ATOM    102  CD1 LEU A   8      -1.380   1.943   1.493  1.00  1.49           C  
ATOM    103  CD2 LEU A   8      -3.225   1.593  -0.149  1.00  1.80           C  
ATOM    104  H   LEU A   8      -3.659   4.508  -1.214  1.00  0.74           H  
ATOM    105  HA  LEU A   8      -4.695   5.120   1.503  1.00  0.73           H  
ATOM    106  HB2 LEU A   8      -2.818   3.793   2.435  1.00  1.03           H  
ATOM    107  HB3 LEU A   8      -4.197   2.869   1.861  1.00  1.12           H  
ATOM    108  HG  LEU A   8      -1.922   3.304  -0.057  1.00  1.64           H  
ATOM    109 HD11 LEU A   8      -0.725   1.353   0.852  1.00  2.36           H  
ATOM    110 HD12 LEU A   8      -0.775   2.681   2.019  1.00  2.28           H  
ATOM    111 HD13 LEU A   8      -1.862   1.288   2.219  1.00  1.57           H  
ATOM    112 HD21 LEU A   8      -4.042   2.031  -0.715  1.00  2.45           H  
ATOM    113 HD22 LEU A   8      -2.557   1.109  -0.855  1.00  2.88           H  
ATOM    114 HD23 LEU A   8      -3.635   0.845   0.530  1.00  2.07           H  
ATOM    115  N   VAL A   9      -3.140   6.990   1.480  1.00  0.62           N  
ATOM    116  CA  VAL A   9      -2.189   8.067   1.663  1.00  0.73           C  
ATOM    117  C   VAL A   9      -1.253   7.545   2.743  1.00  0.68           C  
ATOM    118  O   VAL A   9      -1.712   7.174   3.820  1.00  0.84           O  
ATOM    119  CB  VAL A   9      -2.909   9.352   2.103  1.00  0.99           C  
ATOM    120  CG1 VAL A   9      -1.905  10.506   2.230  1.00  1.11           C  
ATOM    121  CG2 VAL A   9      -3.998   9.744   1.097  1.00  1.43           C  
ATOM    122  H   VAL A   9      -3.966   7.000   2.065  1.00  0.66           H  
ATOM    123  HA  VAL A   9      -1.657   8.264   0.734  1.00  0.78           H  
ATOM    124  HB  VAL A   9      -3.382   9.189   3.073  1.00  1.23           H  
ATOM    125 HG11 VAL A   9      -2.424  11.413   2.539  1.00  2.30           H  
ATOM    126 HG12 VAL A   9      -1.146  10.269   2.976  1.00  1.82           H  
ATOM    127 HG13 VAL A   9      -1.417  10.685   1.270  1.00  1.46           H  
ATOM    128 HG21 VAL A   9      -4.776   8.981   1.068  1.00  2.38           H  
ATOM    129 HG22 VAL A   9      -4.454  10.687   1.396  1.00  2.31           H  
ATOM    130 HG23 VAL A   9      -3.565   9.856   0.103  1.00  1.62           H  
ATOM    131  N   VAL A  10       0.027   7.412   2.414  1.00  0.72           N  
ATOM    132  CA  VAL A  10       1.010   6.700   3.202  1.00  0.64           C  
ATOM    133  C   VAL A  10       2.175   7.644   3.493  1.00  0.44           C  
ATOM    134  O   VAL A  10       3.155   7.718   2.751  1.00  0.57           O  
ATOM    135  CB  VAL A  10       1.342   5.360   2.521  1.00  0.89           C  
ATOM    136  CG1 VAL A  10       1.649   5.483   1.025  1.00  1.99           C  
ATOM    137  CG2 VAL A  10       2.438   4.604   3.268  1.00  2.65           C  
ATOM    138  H   VAL A  10       0.346   7.823   1.544  1.00  0.91           H  
ATOM    139  HA  VAL A  10       0.594   6.442   4.167  1.00  0.73           H  
ATOM    140  HB  VAL A  10       0.447   4.741   2.595  1.00  2.64           H  
ATOM    141 HG11 VAL A  10       2.152   4.585   0.665  1.00  2.43           H  
ATOM    142 HG12 VAL A  10       0.714   5.587   0.483  1.00  2.79           H  
ATOM    143 HG13 VAL A  10       2.264   6.355   0.822  1.00  3.40           H  
ATOM    144 HG21 VAL A  10       2.157   4.522   4.317  1.00  4.15           H  
ATOM    145 HG22 VAL A  10       2.522   3.604   2.842  1.00  3.36           H  
ATOM    146 HG23 VAL A  10       3.394   5.116   3.177  1.00  3.01           H  
ATOM    147  N   ARG A  11       2.039   8.405   4.582  1.00  0.42           N  
ATOM    148  CA  ARG A  11       3.053   9.373   4.969  1.00  0.49           C  
ATOM    149  C   ARG A  11       4.203   8.648   5.669  1.00  0.50           C  
ATOM    150  O   ARG A  11       4.011   7.580   6.255  1.00  0.71           O  
ATOM    151  CB  ARG A  11       2.446  10.514   5.803  1.00  0.78           C  
ATOM    152  CG  ARG A  11       1.956  10.063   7.182  1.00  1.93           C  
ATOM    153  CD  ARG A  11       1.348  11.222   7.980  1.00  2.42           C  
ATOM    154  NE  ARG A  11       1.179  10.821   9.387  1.00  3.48           N  
ATOM    155  CZ  ARG A  11       0.272  11.277  10.263  1.00  4.08           C  
ATOM    156  NH1 ARG A  11      -0.530  12.292   9.923  1.00  4.19           N  
ATOM    157  NH2 ARG A  11       0.168  10.723  11.473  1.00  5.37           N  
ATOM    158  H   ARG A  11       1.269   8.212   5.212  1.00  0.55           H  
ATOM    159  HA  ARG A  11       3.445   9.835   4.061  1.00  0.55           H  
ATOM    160  HB2 ARG A  11       3.210  11.282   5.939  1.00  2.03           H  
ATOM    161  HB3 ARG A  11       1.614  10.952   5.249  1.00  1.41           H  
ATOM    162  HG2 ARG A  11       1.198   9.290   7.060  1.00  2.53           H  
ATOM    163  HG3 ARG A  11       2.801   9.656   7.743  1.00  3.19           H  
ATOM    164  HD2 ARG A  11       2.024  12.079   7.946  1.00  3.36           H  
ATOM    165  HD3 ARG A  11       0.396  11.484   7.517  1.00  2.20           H  
ATOM    166  HE  ARG A  11       1.860  10.145   9.738  1.00  4.38           H  
ATOM    167 HH11 ARG A  11      -0.417  12.723   9.020  1.00  3.94           H  
ATOM    168 HH12 ARG A  11      -1.231  12.643  10.556  1.00  5.16           H  
ATOM    169 HH21 ARG A  11       0.728   9.888  11.692  1.00  6.01           H  
ATOM    170 HH22 ARG A  11      -0.494  11.029  12.165  1.00  6.02           H  
ATOM    171  N   GLY A  12       5.400   9.232   5.572  1.00  0.54           N  
ATOM    172  CA  GLY A  12       6.635   8.664   6.093  1.00  0.62           C  
ATOM    173  C   GLY A  12       7.634   8.394   4.967  1.00  0.57           C  
ATOM    174  O   GLY A  12       8.841   8.445   5.193  1.00  0.85           O  
ATOM    175  H   GLY A  12       5.473  10.105   5.070  1.00  0.69           H  
ATOM    176  HA2 GLY A  12       7.076   9.379   6.788  1.00  0.79           H  
ATOM    177  HA3 GLY A  12       6.448   7.739   6.635  1.00  0.63           H  
ATOM    178  N   MET A  13       7.146   8.121   3.750  1.00  0.48           N  
ATOM    179  CA  MET A  13       8.017   7.868   2.617  1.00  0.60           C  
ATOM    180  C   MET A  13       8.799   9.136   2.260  1.00  0.82           C  
ATOM    181  O   MET A  13       8.214  10.100   1.759  1.00  1.17           O  
ATOM    182  CB  MET A  13       7.204   7.428   1.400  1.00  1.22           C  
ATOM    183  CG  MET A  13       6.274   6.231   1.605  1.00  0.89           C  
ATOM    184  SD  MET A  13       4.964   6.172   0.359  1.00  1.67           S  
ATOM    185  CE  MET A  13       5.926   6.396  -1.147  1.00  0.95           C  
ATOM    186  H   MET A  13       6.151   8.087   3.595  1.00  0.58           H  
ATOM    187  HA  MET A  13       8.699   7.065   2.888  1.00  0.69           H  
ATOM    188  HB2 MET A  13       6.592   8.259   1.072  1.00  2.50           H  
ATOM    189  HB3 MET A  13       7.904   7.190   0.599  1.00  2.50           H  
ATOM    190  HG2 MET A  13       6.860   5.317   1.558  1.00  1.74           H  
ATOM    191  HG3 MET A  13       5.781   6.272   2.575  1.00  1.92           H  
ATOM    192  HE1 MET A  13       5.251   6.365  -1.997  1.00  1.75           H  
ATOM    193  HE2 MET A  13       6.410   7.369  -1.127  1.00  1.79           H  
ATOM    194  HE3 MET A  13       6.672   5.606  -1.219  1.00  2.09           H  
ATOM    195  N   THR A  14      10.108   9.124   2.512  1.00  1.10           N  
ATOM    196  CA  THR A  14      11.012  10.221   2.201  1.00  1.56           C  
ATOM    197  C   THR A  14      11.623  10.073   0.798  1.00  1.11           C  
ATOM    198  O   THR A  14      11.708  11.061   0.070  1.00  1.10           O  
ATOM    199  CB  THR A  14      12.050  10.380   3.329  1.00  2.20           C  
ATOM    200  OG1 THR A  14      12.846  11.524   3.104  1.00  2.85           O  
ATOM    201  CG2 THR A  14      12.971   9.171   3.528  1.00  2.64           C  
ATOM    202  H   THR A  14      10.479   8.324   3.000  1.00  1.19           H  
ATOM    203  HA  THR A  14      10.439  11.151   2.195  1.00  2.12           H  
ATOM    204  HB  THR A  14      11.501  10.538   4.260  1.00  2.60           H  
ATOM    205  HG1 THR A  14      13.426  11.657   3.858  1.00  3.72           H  
ATOM    206 HG21 THR A  14      12.392   8.283   3.778  1.00  3.15           H  
ATOM    207 HG22 THR A  14      13.561   8.980   2.633  1.00  3.27           H  
ATOM    208 HG23 THR A  14      13.655   9.370   4.354  1.00  3.17           H  
ATOM    209  N   CYS A  15      12.054   8.865   0.403  1.00  0.97           N  
ATOM    210  CA  CYS A  15      12.886   8.671  -0.782  1.00  0.79           C  
ATOM    211  C   CYS A  15      12.504   7.403  -1.548  1.00  0.70           C  
ATOM    212  O   CYS A  15      11.685   6.604  -1.095  1.00  0.66           O  
ATOM    213  CB  CYS A  15      14.357   8.629  -0.350  1.00  0.77           C  
ATOM    214  SG  CYS A  15      14.861   7.100   0.484  1.00  1.31           S  
ATOM    215  H   CYS A  15      11.904   8.056   0.989  1.00  1.16           H  
ATOM    216  HA  CYS A  15      12.755   9.510  -1.468  1.00  0.96           H  
ATOM    217  HB2 CYS A  15      14.998   8.757  -1.222  1.00  0.92           H  
ATOM    218  HB3 CYS A  15      14.549   9.469   0.319  1.00  1.08           H  
ATOM    219  N   ALA A  16      13.141   7.208  -2.708  1.00  0.77           N  
ATOM    220  CA  ALA A  16      12.951   6.056  -3.584  1.00  0.88           C  
ATOM    221  C   ALA A  16      13.012   4.733  -2.816  1.00  0.81           C  
ATOM    222  O   ALA A  16      12.292   3.785  -3.133  1.00  0.92           O  
ATOM    223  CB  ALA A  16      14.010   6.081  -4.688  1.00  0.98           C  
ATOM    224  H   ALA A  16      13.808   7.909  -2.994  1.00  0.81           H  
ATOM    225  HA  ALA A  16      11.974   6.139  -4.059  1.00  1.03           H  
ATOM    226  HB1 ALA A  16      13.853   5.237  -5.362  1.00  1.55           H  
ATOM    227  HB2 ALA A  16      13.930   7.007  -5.259  1.00  1.96           H  
ATOM    228  HB3 ALA A  16      15.008   6.010  -4.254  1.00  1.42           H  
ATOM    229  N   SER A  17      13.869   4.650  -1.797  1.00  0.72           N  
ATOM    230  CA  SER A  17      13.967   3.436  -1.012  1.00  0.86           C  
ATOM    231  C   SER A  17      12.635   3.099  -0.339  1.00  0.80           C  
ATOM    232  O   SER A  17      12.249   1.934  -0.274  1.00  1.02           O  
ATOM    233  CB  SER A  17      15.133   3.496  -0.019  1.00  1.02           C  
ATOM    234  OG  SER A  17      15.395   2.205   0.501  1.00  2.51           O  
ATOM    235  H   SER A  17      14.413   5.461  -1.539  1.00  0.71           H  
ATOM    236  HA  SER A  17      14.186   2.659  -1.733  1.00  1.25           H  
ATOM    237  HB2 SER A  17      16.030   3.852  -0.527  1.00  2.02           H  
ATOM    238  HB3 SER A  17      14.895   4.177   0.800  1.00  1.27           H  
ATOM    239  HG  SER A  17      15.387   1.554  -0.220  1.00  3.21           H  
ATOM    240  N   CYS A  18      11.897   4.107   0.126  1.00  0.62           N  
ATOM    241  CA  CYS A  18      10.615   3.890   0.773  1.00  0.60           C  
ATOM    242  C   CYS A  18       9.614   3.278  -0.209  1.00  0.66           C  
ATOM    243  O   CYS A  18       8.829   2.396   0.148  1.00  0.83           O  
ATOM    244  CB  CYS A  18      10.133   5.217   1.350  1.00  0.61           C  
ATOM    245  SG  CYS A  18      11.285   5.934   2.556  1.00  0.69           S  
ATOM    246  H   CYS A  18      12.143   5.063  -0.115  1.00  0.55           H  
ATOM    247  HA  CYS A  18      10.757   3.200   1.602  1.00  0.64           H  
ATOM    248  HB2 CYS A  18       9.970   5.931   0.542  1.00  0.62           H  
ATOM    249  HB3 CYS A  18       9.176   5.042   1.836  1.00  0.69           H  
ATOM    250  N   VAL A  19       9.680   3.732  -1.461  1.00  0.56           N  
ATOM    251  CA  VAL A  19       8.885   3.204  -2.556  1.00  0.51           C  
ATOM    252  C   VAL A  19       9.189   1.715  -2.698  1.00  0.44           C  
ATOM    253  O   VAL A  19       8.297   0.881  -2.519  1.00  0.41           O  
ATOM    254  CB  VAL A  19       9.191   3.974  -3.856  1.00  0.59           C  
ATOM    255  CG1 VAL A  19       8.196   3.629  -4.965  1.00  0.80           C  
ATOM    256  CG2 VAL A  19       9.153   5.482  -3.616  1.00  0.52           C  
ATOM    257  H   VAL A  19      10.411   4.394  -1.678  1.00  0.51           H  
ATOM    258  HA  VAL A  19       7.830   3.331  -2.309  1.00  0.54           H  
ATOM    259  HB  VAL A  19      10.184   3.720  -4.215  1.00  0.67           H  
ATOM    260 HG11 VAL A  19       7.216   4.026  -4.708  1.00  2.07           H  
ATOM    261 HG12 VAL A  19       8.521   4.082  -5.903  1.00  1.50           H  
ATOM    262 HG13 VAL A  19       8.138   2.550  -5.104  1.00  1.47           H  
ATOM    263 HG21 VAL A  19       8.196   5.743  -3.170  1.00  1.73           H  
ATOM    264 HG22 VAL A  19       9.960   5.776  -2.947  1.00  1.45           H  
ATOM    265 HG23 VAL A  19       9.279   6.007  -4.562  1.00  1.60           H  
ATOM    266  N   HIS A  20      10.458   1.384  -2.979  1.00  0.49           N  
ATOM    267  CA  HIS A  20      10.825   0.009  -3.228  1.00  0.51           C  
ATOM    268  C   HIS A  20      10.518  -0.884  -2.021  1.00  0.51           C  
ATOM    269  O   HIS A  20      10.068  -2.016  -2.187  1.00  0.58           O  
ATOM    270  CB  HIS A  20      12.212  -0.117  -3.877  1.00  0.59           C  
ATOM    271  CG  HIS A  20      13.471   0.277  -3.139  1.00  0.63           C  
ATOM    272  ND1 HIS A  20      14.633   0.679  -3.762  1.00  0.77           N  
ATOM    273  CD2 HIS A  20      13.790   0.030  -1.831  1.00  0.62           C  
ATOM    274  CE1 HIS A  20      15.614   0.697  -2.843  1.00  0.83           C  
ATOM    275  NE2 HIS A  20      15.146   0.324  -1.641  1.00  0.74           N  
ATOM    276  H   HIS A  20      11.173   2.091  -3.105  1.00  0.56           H  
ATOM    277  HA  HIS A  20      10.170  -0.329  -4.025  1.00  0.54           H  
ATOM    278  HB2 HIS A  20      12.320  -1.155  -4.159  1.00  0.63           H  
ATOM    279  HB3 HIS A  20      12.184   0.468  -4.798  1.00  0.63           H  
ATOM    280  HD1 HIS A  20      14.736   0.889  -4.744  1.00  0.85           H  
ATOM    281  HD2 HIS A  20      13.122  -0.331  -1.075  1.00  0.60           H  
ATOM    282  HE1 HIS A  20      16.639   0.977  -3.043  1.00  0.98           H  
ATOM    283  N   LYS A  21      10.690  -0.361  -0.804  1.00  0.50           N  
ATOM    284  CA  LYS A  21      10.408  -1.020   0.447  1.00  0.54           C  
ATOM    285  C   LYS A  21       8.919  -1.373   0.525  1.00  0.47           C  
ATOM    286  O   LYS A  21       8.587  -2.511   0.866  1.00  0.57           O  
ATOM    287  CB  LYS A  21      10.906  -0.048   1.525  1.00  0.76           C  
ATOM    288  CG  LYS A  21      10.475  -0.320   2.955  1.00  1.60           C  
ATOM    289  CD  LYS A  21      11.215   0.684   3.861  1.00  1.98           C  
ATOM    290  CE  LYS A  21      10.599   0.880   5.252  1.00  3.21           C  
ATOM    291  NZ  LYS A  21      10.856  -0.246   6.169  1.00  3.78           N  
ATOM    292  H   LYS A  21      11.038   0.583  -0.690  1.00  0.51           H  
ATOM    293  HA  LYS A  21      10.989  -1.941   0.509  1.00  0.61           H  
ATOM    294  HB2 LYS A  21      11.997  -0.028   1.482  1.00  1.55           H  
ATOM    295  HB3 LYS A  21      10.530   0.943   1.287  1.00  2.04           H  
ATOM    296  HG2 LYS A  21       9.400  -0.148   2.965  1.00  3.08           H  
ATOM    297  HG3 LYS A  21      10.712  -1.353   3.194  1.00  2.29           H  
ATOM    298  HD2 LYS A  21      12.269   0.409   3.936  1.00  1.92           H  
ATOM    299  HD3 LYS A  21      11.181   1.659   3.373  1.00  3.19           H  
ATOM    300  HE2 LYS A  21      11.024   1.782   5.700  1.00  3.92           H  
ATOM    301  HE3 LYS A  21       9.523   1.037   5.162  1.00  4.39           H  
ATOM    302  HZ1 LYS A  21      10.490  -1.106   5.791  1.00  4.45           H  
ATOM    303  HZ2 LYS A  21      11.844  -0.340   6.354  1.00  3.96           H  
ATOM    304  HZ3 LYS A  21      10.376  -0.051   7.048  1.00  4.50           H  
ATOM    305  N   ILE A  22       8.027  -0.432   0.195  1.00  0.39           N  
ATOM    306  CA  ILE A  22       6.597  -0.715   0.147  1.00  0.35           C  
ATOM    307  C   ILE A  22       6.329  -1.833  -0.854  1.00  0.36           C  
ATOM    308  O   ILE A  22       5.882  -2.914  -0.467  1.00  0.45           O  
ATOM    309  CB  ILE A  22       5.785   0.568  -0.141  1.00  0.40           C  
ATOM    310  CG1 ILE A  22       5.666   1.353   1.167  1.00  0.71           C  
ATOM    311  CG2 ILE A  22       4.362   0.258  -0.627  1.00  0.85           C  
ATOM    312  CD1 ILE A  22       5.341   2.837   0.999  1.00  0.58           C  
ATOM    313  H   ILE A  22       8.345   0.482  -0.126  1.00  0.44           H  
ATOM    314  HA  ILE A  22       6.283  -1.095   1.119  1.00  0.39           H  
ATOM    315  HB  ILE A  22       6.303   1.171  -0.885  1.00  0.47           H  
ATOM    316 HG12 ILE A  22       4.875   0.891   1.754  1.00  1.47           H  
ATOM    317 HG13 ILE A  22       6.613   1.280   1.691  1.00  1.23           H  
ATOM    318 HG21 ILE A  22       3.760   1.165  -0.660  1.00  1.41           H  
ATOM    319 HG22 ILE A  22       4.384  -0.162  -1.629  1.00  2.04           H  
ATOM    320 HG23 ILE A  22       3.887  -0.448   0.054  1.00  1.49           H  
ATOM    321 HD11 ILE A  22       4.359   2.972   0.548  1.00  1.75           H  
ATOM    322 HD12 ILE A  22       5.331   3.318   1.975  1.00  1.36           H  
ATOM    323 HD13 ILE A  22       6.109   3.307   0.384  1.00  1.67           H  
ATOM    324  N   GLU A  23       6.575  -1.578  -2.139  1.00  0.41           N  
ATOM    325  CA  GLU A  23       6.122  -2.492  -3.175  1.00  0.52           C  
ATOM    326  C   GLU A  23       6.766  -3.868  -3.016  1.00  0.43           C  
ATOM    327  O   GLU A  23       6.052  -4.869  -2.949  1.00  0.51           O  
ATOM    328  CB  GLU A  23       6.297  -1.869  -4.560  1.00  0.78           C  
ATOM    329  CG  GLU A  23       7.748  -1.564  -4.932  1.00  1.82           C  
ATOM    330  CD  GLU A  23       7.845  -0.571  -6.084  1.00  1.70           C  
ATOM    331  OE1 GLU A  23       6.848  -0.468  -6.832  1.00  1.96           O  
ATOM    332  OE2 GLU A  23       8.910   0.073  -6.186  1.00  2.72           O  
ATOM    333  H   GLU A  23       7.035  -0.707  -2.400  1.00  0.44           H  
ATOM    334  HA  GLU A  23       5.049  -2.633  -3.040  1.00  0.64           H  
ATOM    335  HB2 GLU A  23       5.869  -2.519  -5.323  1.00  2.31           H  
ATOM    336  HB3 GLU A  23       5.753  -0.927  -4.559  1.00  1.95           H  
ATOM    337  HG2 GLU A  23       8.235  -1.124  -4.073  1.00  3.04           H  
ATOM    338  HG3 GLU A  23       8.271  -2.476  -5.217  1.00  3.23           H  
ATOM    339  N   SER A  24       8.096  -3.912  -2.883  1.00  0.44           N  
ATOM    340  CA  SER A  24       8.818  -5.166  -2.743  1.00  0.55           C  
ATOM    341  C   SER A  24       8.285  -5.956  -1.550  1.00  0.60           C  
ATOM    342  O   SER A  24       8.108  -7.172  -1.640  1.00  0.80           O  
ATOM    343  CB  SER A  24      10.327  -4.941  -2.604  1.00  0.69           C  
ATOM    344  OG  SER A  24      10.808  -4.139  -3.663  1.00  2.26           O  
ATOM    345  H   SER A  24       8.622  -3.043  -2.888  1.00  0.51           H  
ATOM    346  HA  SER A  24       8.663  -5.743  -3.654  1.00  0.58           H  
ATOM    347  HB2 SER A  24      10.554  -4.464  -1.649  1.00  1.53           H  
ATOM    348  HB3 SER A  24      10.829  -5.909  -2.638  1.00  1.60           H  
ATOM    349  HG  SER A  24      10.545  -3.228  -3.484  1.00  3.06           H  
ATOM    350  N   SER A  25       8.043  -5.286  -0.413  1.00  0.52           N  
ATOM    351  CA  SER A  25       7.549  -6.018   0.738  1.00  0.63           C  
ATOM    352  C   SER A  25       6.107  -6.474   0.526  1.00  0.63           C  
ATOM    353  O   SER A  25       5.774  -7.584   0.938  1.00  0.78           O  
ATOM    354  CB  SER A  25       7.720  -5.261   2.051  1.00  0.75           C  
ATOM    355  OG  SER A  25       7.606  -6.186   3.131  1.00  1.13           O  
ATOM    356  H   SER A  25       8.132  -4.274  -0.369  1.00  0.44           H  
ATOM    357  HA  SER A  25       8.185  -6.898   0.819  1.00  0.79           H  
ATOM    358  HB2 SER A  25       8.707  -4.796   2.076  1.00  0.72           H  
ATOM    359  HB3 SER A  25       6.959  -4.481   2.115  1.00  0.73           H  
ATOM    360  HG  SER A  25       7.580  -5.687   3.955  1.00  1.18           H  
ATOM    361  N   LEU A  26       5.250  -5.657  -0.089  1.00  0.56           N  
ATOM    362  CA  LEU A  26       3.893  -6.093  -0.387  1.00  0.69           C  
ATOM    363  C   LEU A  26       3.925  -7.365  -1.239  1.00  0.82           C  
ATOM    364  O   LEU A  26       3.248  -8.339  -0.901  1.00  0.98           O  
ATOM    365  CB  LEU A  26       3.088  -4.983  -1.074  1.00  0.77           C  
ATOM    366  CG  LEU A  26       2.711  -3.838  -0.120  1.00  0.82           C  
ATOM    367  CD1 LEU A  26       2.280  -2.634  -0.958  1.00  2.30           C  
ATOM    368  CD2 LEU A  26       1.564  -4.215   0.826  1.00  1.82           C  
ATOM    369  H   LEU A  26       5.560  -4.741  -0.408  1.00  0.49           H  
ATOM    370  HA  LEU A  26       3.407  -6.347   0.553  1.00  0.73           H  
ATOM    371  HB2 LEU A  26       3.675  -4.592  -1.905  1.00  0.91           H  
ATOM    372  HB3 LEU A  26       2.168  -5.404  -1.480  1.00  0.88           H  
ATOM    373  HG  LEU A  26       3.574  -3.553   0.477  1.00  1.84           H  
ATOM    374 HD11 LEU A  26       1.983  -1.815  -0.303  1.00  2.80           H  
ATOM    375 HD12 LEU A  26       3.116  -2.309  -1.573  1.00  3.67           H  
ATOM    376 HD13 LEU A  26       1.443  -2.907  -1.602  1.00  2.97           H  
ATOM    377 HD21 LEU A  26       1.859  -5.029   1.486  1.00  2.61           H  
ATOM    378 HD22 LEU A  26       1.304  -3.355   1.445  1.00  2.19           H  
ATOM    379 HD23 LEU A  26       0.687  -4.514   0.252  1.00  3.11           H  
ATOM    380  N   THR A  27       4.723  -7.365  -2.316  1.00  0.83           N  
ATOM    381  CA  THR A  27       4.841  -8.486  -3.241  1.00  1.02           C  
ATOM    382  C   THR A  27       5.395  -9.737  -2.546  1.00  1.21           C  
ATOM    383  O   THR A  27       6.577 -10.055  -2.657  1.00  2.05           O  
ATOM    384  CB  THR A  27       5.691  -8.083  -4.454  1.00  1.18           C  
ATOM    385  OG1 THR A  27       6.878  -7.447  -4.040  1.00  1.99           O  
ATOM    386  CG2 THR A  27       4.925  -7.115  -5.361  1.00  1.10           C  
ATOM    387  H   THR A  27       5.278  -6.537  -2.530  1.00  0.74           H  
ATOM    388  HA  THR A  27       3.844  -8.723  -3.615  1.00  1.06           H  
ATOM    389  HB  THR A  27       5.943  -8.974  -5.031  1.00  1.53           H  
ATOM    390  HG1 THR A  27       7.226  -7.883  -3.248  1.00  2.74           H  
ATOM    391 HG21 THR A  27       4.657  -6.211  -4.814  1.00  2.00           H  
ATOM    392 HG22 THR A  27       5.556  -6.839  -6.207  1.00  2.09           H  
ATOM    393 HG23 THR A  27       4.018  -7.590  -5.737  1.00  1.64           H  
ATOM    394  N   LYS A  28       4.505 -10.438  -1.847  1.00  1.13           N  
ATOM    395  CA  LYS A  28       4.658 -11.732  -1.198  1.00  1.25           C  
ATOM    396  C   LYS A  28       3.376 -12.093  -0.445  1.00  1.00           C  
ATOM    397  O   LYS A  28       3.038 -13.274  -0.375  1.00  1.07           O  
ATOM    398  CB  LYS A  28       5.886 -11.836  -0.274  1.00  1.67           C  
ATOM    399  CG  LYS A  28       6.010 -10.705   0.754  1.00  1.77           C  
ATOM    400  CD  LYS A  28       6.957 -11.122   1.894  1.00  2.43           C  
ATOM    401  CE  LYS A  28       7.051 -10.068   3.010  1.00  3.06           C  
ATOM    402  NZ  LYS A  28       7.559  -8.786   2.495  1.00  3.84           N  
ATOM    403  H   LYS A  28       3.591 -10.000  -1.798  1.00  1.56           H  
ATOM    404  HA  LYS A  28       4.784 -12.476  -1.987  1.00  1.40           H  
ATOM    405  HB2 LYS A  28       5.811 -12.790   0.251  1.00  2.16           H  
ATOM    406  HB3 LYS A  28       6.796 -11.866  -0.874  1.00  2.22           H  
ATOM    407  HG2 LYS A  28       6.396  -9.839   0.215  1.00  2.11           H  
ATOM    408  HG3 LYS A  28       5.033 -10.462   1.171  1.00  2.12           H  
ATOM    409  HD2 LYS A  28       6.580 -12.046   2.341  1.00  2.82           H  
ATOM    410  HD3 LYS A  28       7.948 -11.330   1.483  1.00  2.91           H  
ATOM    411  HE2 LYS A  28       6.059  -9.911   3.439  1.00  3.35           H  
ATOM    412  HE3 LYS A  28       7.715 -10.432   3.797  1.00  3.76           H  
ATOM    413  HZ1 LYS A  28       7.564  -8.023   3.170  1.00  4.44           H  
ATOM    414  HZ2 LYS A  28       8.486  -8.886   2.108  1.00  4.46           H  
ATOM    415  HZ3 LYS A  28       6.929  -8.478   1.763  1.00  4.19           H  
ATOM    416  N   HIS A  29       2.658 -11.119   0.138  1.00  0.89           N  
ATOM    417  CA  HIS A  29       1.429 -11.464   0.836  1.00  0.97           C  
ATOM    418  C   HIS A  29       0.384 -11.907  -0.185  1.00  0.92           C  
ATOM    419  O   HIS A  29       0.305 -11.347  -1.277  1.00  1.25           O  
ATOM    420  CB  HIS A  29       0.938 -10.330   1.744  1.00  1.25           C  
ATOM    421  CG  HIS A  29       0.258  -9.161   1.079  1.00  0.72           C  
ATOM    422  ND1 HIS A  29      -1.071  -9.124   0.715  1.00  1.49           N  
ATOM    423  CD2 HIS A  29       0.702  -7.867   1.124  1.00  0.78           C  
ATOM    424  CE1 HIS A  29      -1.413  -7.835   0.552  1.00  2.18           C  
ATOM    425  NE2 HIS A  29      -0.362  -7.032   0.773  1.00  1.77           N  
ATOM    426  H   HIS A  29       2.879 -10.134   0.016  1.00  0.87           H  
ATOM    427  HA  HIS A  29       1.653 -12.299   1.502  1.00  1.14           H  
ATOM    428  HB2 HIS A  29       0.211 -10.755   2.436  1.00  2.08           H  
ATOM    429  HB3 HIS A  29       1.779  -9.959   2.324  1.00  2.16           H  
ATOM    430  HD1 HIS A  29      -1.701  -9.916   0.647  1.00  1.65           H  
ATOM    431  HD2 HIS A  29       1.655  -7.544   1.510  1.00  0.65           H  
ATOM    432  HE1 HIS A  29      -2.402  -7.494   0.283  1.00  3.02           H  
ATOM    433  N   ARG A  30      -0.422 -12.914   0.149  1.00  1.18           N  
ATOM    434  CA  ARG A  30      -1.501 -13.315  -0.737  1.00  1.34           C  
ATOM    435  C   ARG A  30      -2.470 -12.140  -0.887  1.00  1.44           C  
ATOM    436  O   ARG A  30      -2.644 -11.361   0.050  1.00  2.76           O  
ATOM    437  CB  ARG A  30      -2.191 -14.580  -0.214  1.00  1.72           C  
ATOM    438  CG  ARG A  30      -1.184 -15.733  -0.103  1.00  2.37           C  
ATOM    439  CD  ARG A  30      -1.894 -17.061   0.190  1.00  2.99           C  
ATOM    440  NE  ARG A  30      -0.933 -18.158   0.396  1.00  4.14           N  
ATOM    441  CZ  ARG A  30      -0.248 -18.793  -0.571  1.00  4.63           C  
ATOM    442  NH1 ARG A  30      -0.421 -18.447  -1.851  1.00  4.50           N  
ATOM    443  NH2 ARG A  30       0.609 -19.771  -0.252  1.00  6.14           N  
ATOM    444  H   ARG A  30      -0.356 -13.324   1.067  1.00  1.63           H  
ATOM    445  HA  ARG A  30      -1.073 -13.539  -1.717  1.00  1.38           H  
ATOM    446  HB2 ARG A  30      -2.643 -14.382   0.759  1.00  2.55           H  
ATOM    447  HB3 ARG A  30      -2.979 -14.855  -0.917  1.00  1.92           H  
ATOM    448  HG2 ARG A  30      -0.626 -15.804  -1.038  1.00  2.65           H  
ATOM    449  HG3 ARG A  30      -0.480 -15.523   0.703  1.00  3.17           H  
ATOM    450  HD2 ARG A  30      -2.471 -16.942   1.110  1.00  3.59           H  
ATOM    451  HD3 ARG A  30      -2.601 -17.305  -0.605  1.00  2.94           H  
ATOM    452  HE  ARG A  30      -0.792 -18.440   1.357  1.00  5.25           H  
ATOM    453 HH11 ARG A  30      -1.064 -17.701  -2.072  1.00  3.89           H  
ATOM    454 HH12 ARG A  30       0.077 -18.899  -2.603  1.00  5.61           H  
ATOM    455 HH21 ARG A  30       0.749 -20.038   0.712  1.00  6.89           H  
ATOM    456 HH22 ARG A  30       1.136 -20.258  -0.963  1.00  6.88           H  
ATOM    457  N   GLY A  31      -3.055 -11.985  -2.073  1.00  0.68           N  
ATOM    458  CA  GLY A  31      -3.974 -10.904  -2.376  1.00  0.82           C  
ATOM    459  C   GLY A  31      -3.371  -9.920  -3.366  1.00  0.78           C  
ATOM    460  O   GLY A  31      -4.004  -9.616  -4.372  1.00  1.26           O  
ATOM    461  H   GLY A  31      -2.856 -12.637  -2.819  1.00  1.41           H  
ATOM    462  HA2 GLY A  31      -4.864 -11.338  -2.826  1.00  1.09           H  
ATOM    463  HA3 GLY A  31      -4.283 -10.361  -1.486  1.00  1.20           H  
ATOM    464  N   ILE A  32      -2.179  -9.379  -3.088  1.00  0.64           N  
ATOM    465  CA  ILE A  32      -1.669  -8.238  -3.821  1.00  0.64           C  
ATOM    466  C   ILE A  32      -1.115  -8.629  -5.192  1.00  0.91           C  
ATOM    467  O   ILE A  32      -0.101  -9.317  -5.293  1.00  1.27           O  
ATOM    468  CB  ILE A  32      -0.704  -7.488  -2.900  1.00  0.52           C  
ATOM    469  CG1 ILE A  32      -0.551  -6.021  -3.258  1.00  1.05           C  
ATOM    470  CG2 ILE A  32       0.643  -8.146  -2.665  1.00  1.51           C  
ATOM    471  CD1 ILE A  32       0.532  -5.703  -4.289  1.00  2.19           C  
ATOM    472  H   ILE A  32      -1.685  -9.579  -2.231  1.00  0.76           H  
ATOM    473  HA  ILE A  32      -2.496  -7.561  -3.980  1.00  0.69           H  
ATOM    474  HB  ILE A  32      -1.187  -7.468  -1.928  1.00  0.95           H  
ATOM    475 HG12 ILE A  32      -1.522  -5.690  -3.613  1.00  1.00           H  
ATOM    476 HG13 ILE A  32      -0.316  -5.506  -2.328  1.00  1.66           H  
ATOM    477 HG21 ILE A  32       0.488  -9.161  -2.318  1.00  2.53           H  
ATOM    478 HG22 ILE A  32       1.243  -8.152  -3.571  1.00  1.66           H  
ATOM    479 HG23 ILE A  32       1.137  -7.563  -1.895  1.00  2.47           H  
ATOM    480 HD11 ILE A  32       0.354  -6.250  -5.213  1.00  2.98           H  
ATOM    481 HD12 ILE A  32       0.502  -4.636  -4.486  1.00  2.59           H  
ATOM    482 HD13 ILE A  32       1.522  -5.944  -3.905  1.00  2.86           H  
ATOM    483  N   LEU A  33      -1.798  -8.187  -6.254  1.00  0.86           N  
ATOM    484  CA  LEU A  33      -1.408  -8.425  -7.634  1.00  1.03           C  
ATOM    485  C   LEU A  33      -0.577  -7.262  -8.183  1.00  0.91           C  
ATOM    486  O   LEU A  33       0.293  -7.496  -9.019  1.00  1.04           O  
ATOM    487  CB  LEU A  33      -2.632  -8.785  -8.495  1.00  1.27           C  
ATOM    488  CG  LEU A  33      -3.538  -7.603  -8.886  1.00  1.78           C  
ATOM    489  CD1 LEU A  33      -3.269  -7.155 -10.326  1.00  2.83           C  
ATOM    490  CD2 LEU A  33      -5.015  -7.982  -8.732  1.00  2.13           C  
ATOM    491  H   LEU A  33      -2.635  -7.636  -6.093  1.00  0.77           H  
ATOM    492  HA  LEU A  33      -0.768  -9.308  -7.662  1.00  1.24           H  
ATOM    493  HB2 LEU A  33      -2.282  -9.274  -9.406  1.00  2.46           H  
ATOM    494  HB3 LEU A  33      -3.215  -9.521  -7.939  1.00  1.67           H  
ATOM    495  HG  LEU A  33      -3.344  -6.757  -8.237  1.00  2.32           H  
ATOM    496 HD11 LEU A  33      -2.220  -6.886 -10.447  1.00  3.95           H  
ATOM    497 HD12 LEU A  33      -3.513  -7.960 -11.019  1.00  3.17           H  
ATOM    498 HD13 LEU A  33      -3.884  -6.286 -10.559  1.00  3.20           H  
ATOM    499 HD21 LEU A  33      -5.224  -8.242  -7.693  1.00  2.41           H  
ATOM    500 HD22 LEU A  33      -5.649  -7.141  -9.014  1.00  3.21           H  
ATOM    501 HD23 LEU A  33      -5.251  -8.838  -9.366  1.00  2.56           H  
ATOM    502  N   TYR A  34      -0.796  -6.018  -7.725  1.00  0.75           N  
ATOM    503  CA  TYR A  34       0.059  -4.904  -8.119  1.00  0.77           C  
ATOM    504  C   TYR A  34       0.027  -3.832  -7.035  1.00  0.65           C  
ATOM    505  O   TYR A  34      -0.994  -3.662  -6.371  1.00  0.71           O  
ATOM    506  CB  TYR A  34      -0.388  -4.350  -9.481  1.00  0.85           C  
ATOM    507  CG  TYR A  34       0.423  -3.169  -9.977  1.00  1.01           C  
ATOM    508  CD1 TYR A  34       1.785  -3.337 -10.292  1.00  1.89           C  
ATOM    509  CD2 TYR A  34      -0.183  -1.910 -10.149  1.00  2.56           C  
ATOM    510  CE1 TYR A  34       2.541  -2.246 -10.753  1.00  1.87           C  
ATOM    511  CE2 TYR A  34       0.568  -0.828 -10.641  1.00  2.85           C  
ATOM    512  CZ  TYR A  34       1.938  -0.987 -10.907  1.00  1.60           C  
ATOM    513  OH  TYR A  34       2.668   0.059 -11.385  1.00  1.94           O  
ATOM    514  H   TYR A  34      -1.520  -5.812  -7.034  1.00  0.69           H  
ATOM    515  HA  TYR A  34       1.087  -5.262  -8.201  1.00  0.91           H  
ATOM    516  HB2 TYR A  34      -0.305  -5.142 -10.225  1.00  1.00           H  
ATOM    517  HB3 TYR A  34      -1.437  -4.064  -9.421  1.00  0.83           H  
ATOM    518  HD1 TYR A  34       2.253  -4.304 -10.184  1.00  3.28           H  
ATOM    519  HD2 TYR A  34      -1.233  -1.771  -9.935  1.00  3.88           H  
ATOM    520  HE1 TYR A  34       3.590  -2.369 -10.974  1.00  3.09           H  
ATOM    521  HE2 TYR A  34       0.080   0.115 -10.839  1.00  4.34           H  
ATOM    522  HH  TYR A  34       2.197   0.893 -11.351  1.00  2.59           H  
ATOM    523  N   CYS A  35       1.141  -3.122  -6.846  1.00  0.66           N  
ATOM    524  CA  CYS A  35       1.242  -1.961  -5.971  1.00  0.55           C  
ATOM    525  C   CYS A  35       1.607  -0.770  -6.845  1.00  0.80           C  
ATOM    526  O   CYS A  35       2.394  -0.920  -7.776  1.00  1.20           O  
ATOM    527  CB  CYS A  35       2.330  -2.168  -4.913  1.00  0.73           C  
ATOM    528  SG  CYS A  35       2.441  -0.654  -3.937  1.00  2.25           S  
ATOM    529  H   CYS A  35       1.920  -3.260  -7.476  1.00  0.86           H  
ATOM    530  HA  CYS A  35       0.298  -1.767  -5.464  1.00  0.49           H  
ATOM    531  HB2 CYS A  35       2.086  -2.977  -4.232  1.00  1.30           H  
ATOM    532  HB3 CYS A  35       3.290  -2.371  -5.390  1.00  1.70           H  
ATOM    533  HG  CYS A  35       3.546  -1.008  -3.276  1.00  2.33           H  
ATOM    534  N   SER A  36       1.021   0.393  -6.570  1.00  0.86           N  
ATOM    535  CA  SER A  36       1.297   1.632  -7.272  1.00  1.51           C  
ATOM    536  C   SER A  36       1.614   2.716  -6.244  1.00  1.12           C  
ATOM    537  O   SER A  36       0.923   3.734  -6.199  1.00  1.33           O  
ATOM    538  CB  SER A  36       0.058   1.987  -8.096  1.00  2.47           C  
ATOM    539  OG  SER A  36       0.213   3.209  -8.789  1.00  3.53           O  
ATOM    540  H   SER A  36       0.333   0.428  -5.823  1.00  0.79           H  
ATOM    541  HA  SER A  36       2.153   1.533  -7.942  1.00  1.99           H  
ATOM    542  HB2 SER A  36      -0.157   1.186  -8.800  1.00  2.48           H  
ATOM    543  HB3 SER A  36      -0.773   2.078  -7.403  1.00  3.31           H  
ATOM    544  HG  SER A  36       0.451   3.879  -8.133  1.00  4.53           H  
ATOM    545  N   VAL A  37       2.653   2.508  -5.434  1.00  1.01           N  
ATOM    546  CA  VAL A  37       3.111   3.473  -4.455  1.00  0.72           C  
ATOM    547  C   VAL A  37       3.901   4.601  -5.129  1.00  0.74           C  
ATOM    548  O   VAL A  37       4.755   4.349  -5.976  1.00  0.95           O  
ATOM    549  CB  VAL A  37       3.918   2.718  -3.385  1.00  0.71           C  
ATOM    550  CG1 VAL A  37       5.042   1.847  -3.954  1.00  1.58           C  
ATOM    551  CG2 VAL A  37       4.533   3.682  -2.380  1.00  1.21           C  
ATOM    552  H   VAL A  37       3.113   1.607  -5.411  1.00  1.50           H  
ATOM    553  HA  VAL A  37       2.255   3.919  -3.969  1.00  0.77           H  
ATOM    554  HB  VAL A  37       3.235   2.062  -2.847  1.00  1.72           H  
ATOM    555 HG11 VAL A  37       5.697   2.437  -4.584  1.00  2.49           H  
ATOM    556 HG12 VAL A  37       5.623   1.423  -3.138  1.00  2.20           H  
ATOM    557 HG13 VAL A  37       4.646   1.029  -4.544  1.00  2.55           H  
ATOM    558 HG21 VAL A  37       5.288   4.291  -2.873  1.00  1.82           H  
ATOM    559 HG22 VAL A  37       3.760   4.308  -1.937  1.00  2.16           H  
ATOM    560 HG23 VAL A  37       5.018   3.097  -1.608  1.00  2.03           H  
ATOM    561  N   ALA A  38       3.601   5.853  -4.759  1.00  0.71           N  
ATOM    562  CA  ALA A  38       4.284   7.037  -5.265  1.00  0.75           C  
ATOM    563  C   ALA A  38       4.561   8.066  -4.165  1.00  0.70           C  
ATOM    564  O   ALA A  38       3.699   8.383  -3.343  1.00  0.73           O  
ATOM    565  CB  ALA A  38       3.463   7.681  -6.380  1.00  0.85           C  
ATOM    566  H   ALA A  38       2.808   5.998  -4.142  1.00  0.78           H  
ATOM    567  HA  ALA A  38       5.243   6.741  -5.692  1.00  0.77           H  
ATOM    568  HB1 ALA A  38       3.299   6.963  -7.183  1.00  1.64           H  
ATOM    569  HB2 ALA A  38       2.502   8.017  -5.988  1.00  2.18           H  
ATOM    570  HB3 ALA A  38       4.016   8.537  -6.768  1.00  1.46           H  
ATOM    571  N   LEU A  39       5.769   8.636  -4.214  1.00  0.68           N  
ATOM    572  CA  LEU A  39       6.193   9.773  -3.400  1.00  0.64           C  
ATOM    573  C   LEU A  39       5.395  11.015  -3.780  1.00  0.74           C  
ATOM    574  O   LEU A  39       5.091  11.830  -2.916  1.00  0.73           O  
ATOM    575  CB  LEU A  39       7.684  10.061  -3.628  1.00  0.92           C  
ATOM    576  CG  LEU A  39       8.604   8.998  -3.015  1.00  1.53           C  
ATOM    577  CD1 LEU A  39       9.960   9.027  -3.726  1.00  2.41           C  
ATOM    578  CD2 LEU A  39       8.815   9.240  -1.515  1.00  2.71           C  
ATOM    579  H   LEU A  39       6.391   8.328  -4.945  1.00  0.73           H  
ATOM    580  HA  LEU A  39       6.012   9.558  -2.346  1.00  0.63           H  
ATOM    581  HB2 LEU A  39       7.857  10.119  -4.704  1.00  2.29           H  
ATOM    582  HB3 LEU A  39       7.938  11.030  -3.195  1.00  2.14           H  
ATOM    583  HG  LEU A  39       8.160   8.016  -3.160  1.00  2.53           H  
ATOM    584 HD11 LEU A  39      10.602   8.254  -3.312  1.00  3.76           H  
ATOM    585 HD12 LEU A  39       9.831   8.835  -4.791  1.00  3.06           H  
ATOM    586 HD13 LEU A  39      10.436   9.999  -3.591  1.00  2.52           H  
ATOM    587 HD21 LEU A  39       9.324  10.191  -1.356  1.00  3.33           H  
ATOM    588 HD22 LEU A  39       7.860   9.265  -0.992  1.00  3.77           H  
ATOM    589 HD23 LEU A  39       9.425   8.439  -1.097  1.00  3.21           H  
ATOM    590  N   ALA A  40       5.065  11.142  -5.074  1.00  0.93           N  
ATOM    591  CA  ALA A  40       4.416  12.293  -5.697  1.00  1.17           C  
ATOM    592  C   ALA A  40       3.357  12.958  -4.815  1.00  0.88           C  
ATOM    593  O   ALA A  40       3.250  14.181  -4.800  1.00  1.05           O  
ATOM    594  CB  ALA A  40       3.802  11.860  -7.032  1.00  1.63           C  
ATOM    595  H   ALA A  40       5.380  10.414  -5.694  1.00  0.98           H  
ATOM    596  HA  ALA A  40       5.188  13.035  -5.907  1.00  1.40           H  
ATOM    597  HB1 ALA A  40       3.031  11.107  -6.865  1.00  2.74           H  
ATOM    598  HB2 ALA A  40       3.354  12.725  -7.525  1.00  2.06           H  
ATOM    599  HB3 ALA A  40       4.575  11.447  -7.681  1.00  1.91           H  
ATOM    600  N   THR A  41       2.567  12.158  -4.095  1.00  0.75           N  
ATOM    601  CA  THR A  41       1.639  12.671  -3.096  1.00  0.85           C  
ATOM    602  C   THR A  41       1.557  11.738  -1.895  1.00  0.76           C  
ATOM    603  O   THR A  41       0.496  11.601  -1.290  1.00  0.90           O  
ATOM    604  CB  THR A  41       0.297  12.961  -3.766  1.00  1.43           C  
ATOM    605  OG1 THR A  41      -0.613  13.541  -2.855  1.00  2.91           O  
ATOM    606  CG2 THR A  41      -0.361  11.749  -4.427  1.00  1.77           C  
ATOM    607  H   THR A  41       2.702  11.160  -4.155  1.00  0.91           H  
ATOM    608  HA  THR A  41       2.010  13.617  -2.706  1.00  1.02           H  
ATOM    609  HB  THR A  41       0.553  13.675  -4.537  1.00  1.97           H  
ATOM    610  HG1 THR A  41      -0.631  12.980  -2.069  1.00  3.33           H  
ATOM    611 HG21 THR A  41      -0.764  11.099  -3.655  1.00  2.90           H  
ATOM    612 HG22 THR A  41      -1.184  12.092  -5.053  1.00  2.38           H  
ATOM    613 HG23 THR A  41       0.350  11.199  -5.044  1.00  2.00           H  
ATOM    614  N   ASN A  42       2.699  11.127  -1.569  1.00  0.70           N  
ATOM    615  CA  ASN A  42       2.885  10.179  -0.475  1.00  0.70           C  
ATOM    616  C   ASN A  42       1.703   9.221  -0.407  1.00  0.73           C  
ATOM    617  O   ASN A  42       0.954   9.214   0.568  1.00  0.89           O  
ATOM    618  CB  ASN A  42       3.097  10.929   0.851  1.00  0.76           C  
ATOM    619  CG  ASN A  42       4.532  11.417   0.982  1.00  0.95           C  
ATOM    620  OD1 ASN A  42       4.820  12.599   0.831  1.00  1.65           O  
ATOM    621  ND2 ASN A  42       5.437  10.488   1.270  1.00  1.82           N  
ATOM    622  H   ASN A  42       3.504  11.397  -2.121  1.00  0.78           H  
ATOM    623  HA  ASN A  42       3.769   9.574  -0.686  1.00  0.71           H  
ATOM    624  HB2 ASN A  42       2.404  11.768   0.927  1.00  0.88           H  
ATOM    625  HB3 ASN A  42       2.911  10.259   1.690  1.00  1.01           H  
ATOM    626 HD21 ASN A  42       5.141   9.533   1.403  1.00  2.58           H  
ATOM    627 HD22 ASN A  42       6.427  10.722   1.309  1.00  2.17           H  
ATOM    628  N   LYS A  43       1.493   8.445  -1.471  1.00  0.71           N  
ATOM    629  CA  LYS A  43       0.256   7.707  -1.640  1.00  0.74           C  
ATOM    630  C   LYS A  43       0.512   6.491  -2.506  1.00  0.72           C  
ATOM    631  O   LYS A  43       1.226   6.584  -3.500  1.00  1.02           O  
ATOM    632  CB  LYS A  43      -0.778   8.640  -2.279  1.00  1.16           C  
ATOM    633  CG  LYS A  43      -2.154   8.015  -2.541  1.00  2.29           C  
ATOM    634  CD  LYS A  43      -2.323   7.451  -3.960  1.00  1.79           C  
ATOM    635  CE  LYS A  43      -2.298   8.542  -5.041  1.00  1.23           C  
ATOM    636  NZ  LYS A  43      -3.008   8.104  -6.262  1.00  1.47           N  
ATOM    637  H   LYS A  43       2.156   8.439  -2.246  1.00  0.74           H  
ATOM    638  HA  LYS A  43      -0.108   7.379  -0.672  1.00  0.70           H  
ATOM    639  HB2 LYS A  43      -0.931   9.473  -1.594  1.00  2.29           H  
ATOM    640  HB3 LYS A  43      -0.356   9.015  -3.207  1.00  1.06           H  
ATOM    641  HG2 LYS A  43      -2.344   7.225  -1.816  1.00  3.31           H  
ATOM    642  HG3 LYS A  43      -2.911   8.784  -2.380  1.00  3.47           H  
ATOM    643  HD2 LYS A  43      -1.550   6.715  -4.176  1.00  2.34           H  
ATOM    644  HD3 LYS A  43      -3.286   6.936  -3.975  1.00  2.08           H  
ATOM    645  HE2 LYS A  43      -2.770   9.451  -4.662  1.00  1.39           H  
ATOM    646  HE3 LYS A  43      -1.264   8.780  -5.297  1.00  1.59           H  
ATOM    647  HZ1 LYS A  43      -3.042   8.834  -6.956  1.00  1.91           H  
ATOM    648  HZ2 LYS A  43      -2.576   7.281  -6.652  1.00  2.18           H  
ATOM    649  HZ3 LYS A  43      -3.966   7.847  -6.021  1.00  1.95           H  
ATOM    650  N   ALA A  44      -0.115   5.368  -2.157  1.00  0.63           N  
ATOM    651  CA  ALA A  44      -0.201   4.208  -3.018  1.00  0.98           C  
ATOM    652  C   ALA A  44      -1.643   3.951  -3.399  1.00  1.02           C  
ATOM    653  O   ALA A  44      -2.552   4.319  -2.656  1.00  1.18           O  
ATOM    654  CB  ALA A  44       0.405   2.987  -2.318  1.00  1.12           C  
ATOM    655  H   ALA A  44      -0.700   5.374  -1.328  1.00  0.48           H  
ATOM    656  HA  ALA A  44       0.294   4.414  -3.957  1.00  1.39           H  
ATOM    657  HB1 ALA A  44       1.390   3.230  -1.924  1.00  1.67           H  
ATOM    658  HB2 ALA A  44      -0.230   2.676  -1.490  1.00  1.66           H  
ATOM    659  HB3 ALA A  44       0.491   2.159  -3.025  1.00  2.30           H  
ATOM    660  N   HIS A  45      -1.832   3.290  -4.544  1.00  0.98           N  
ATOM    661  CA  HIS A  45      -2.990   2.452  -4.731  1.00  0.96           C  
ATOM    662  C   HIS A  45      -2.455   1.033  -4.694  1.00  0.72           C  
ATOM    663  O   HIS A  45      -1.350   0.797  -5.187  1.00  0.85           O  
ATOM    664  CB  HIS A  45      -3.772   2.840  -5.996  1.00  1.69           C  
ATOM    665  CG  HIS A  45      -3.379   2.195  -7.302  1.00  1.06           C  
ATOM    666  ND1 HIS A  45      -3.073   2.851  -8.474  1.00  1.46           N  
ATOM    667  CD2 HIS A  45      -3.453   0.860  -7.595  1.00  1.07           C  
ATOM    668  CE1 HIS A  45      -2.931   1.923  -9.436  1.00  2.03           C  
ATOM    669  NE2 HIS A  45      -3.148   0.690  -8.947  1.00  1.80           N  
ATOM    670  H   HIS A  45      -1.026   3.004  -5.093  1.00  0.97           H  
ATOM    671  HA  HIS A  45      -3.660   2.557  -3.886  1.00  0.93           H  
ATOM    672  HB2 HIS A  45      -4.798   2.546  -5.807  1.00  2.62           H  
ATOM    673  HB3 HIS A  45      -3.753   3.924  -6.111  1.00  2.71           H  
ATOM    674  HD1 HIS A  45      -2.972   3.848  -8.597  1.00  1.65           H  
ATOM    675  HD2 HIS A  45      -3.741   0.085  -6.902  1.00  1.03           H  
ATOM    676  HE1 HIS A  45      -2.678   2.138 -10.464  1.00  2.77           H  
ATOM    677  N   ILE A  46      -3.193   0.111  -4.079  1.00  0.57           N  
ATOM    678  CA  ILE A  46      -2.815  -1.293  -4.062  1.00  0.45           C  
ATOM    679  C   ILE A  46      -3.950  -2.066  -4.715  1.00  0.44           C  
ATOM    680  O   ILE A  46      -5.125  -1.813  -4.439  1.00  0.65           O  
ATOM    681  CB  ILE A  46      -2.479  -1.770  -2.638  1.00  0.57           C  
ATOM    682  CG1 ILE A  46      -1.201  -1.066  -2.152  1.00  0.76           C  
ATOM    683  CG2 ILE A  46      -2.190  -3.275  -2.647  1.00  1.14           C  
ATOM    684  CD1 ILE A  46      -0.937  -1.263  -0.659  1.00  1.37           C  
ATOM    685  H   ILE A  46      -4.106   0.365  -3.705  1.00  0.73           H  
ATOM    686  HA  ILE A  46      -1.925  -1.456  -4.669  1.00  0.66           H  
ATOM    687  HB  ILE A  46      -3.316  -1.552  -1.972  1.00  0.69           H  
ATOM    688 HG12 ILE A  46      -0.350  -1.453  -2.711  1.00  2.15           H  
ATOM    689 HG13 ILE A  46      -1.271   0.003  -2.337  1.00  1.87           H  
ATOM    690 HG21 ILE A  46      -1.313  -3.453  -3.266  1.00  2.37           H  
ATOM    691 HG22 ILE A  46      -2.003  -3.642  -1.640  1.00  1.56           H  
ATOM    692 HG23 ILE A  46      -3.022  -3.839  -3.057  1.00  1.53           H  
ATOM    693 HD11 ILE A  46      -0.709  -2.303  -0.430  1.00  2.78           H  
ATOM    694 HD12 ILE A  46      -0.089  -0.646  -0.363  1.00  1.74           H  
ATOM    695 HD13 ILE A  46      -1.813  -0.954  -0.092  1.00  2.25           H  
ATOM    696  N   LYS A  47      -3.584  -2.985  -5.605  1.00  0.43           N  
ATOM    697  CA  LYS A  47      -4.489  -3.882  -6.268  1.00  0.52           C  
ATOM    698  C   LYS A  47      -4.324  -5.220  -5.564  1.00  0.56           C  
ATOM    699  O   LYS A  47      -3.502  -6.040  -5.969  1.00  0.72           O  
ATOM    700  CB  LYS A  47      -4.105  -3.939  -7.745  1.00  0.60           C  
ATOM    701  CG  LYS A  47      -4.249  -2.554  -8.407  1.00  0.66           C  
ATOM    702  CD  LYS A  47      -4.871  -2.739  -9.800  1.00  0.99           C  
ATOM    703  CE  LYS A  47      -6.372  -3.056  -9.643  1.00  2.48           C  
ATOM    704  NZ  LYS A  47      -6.939  -3.896 -10.717  1.00  3.16           N  
ATOM    705  H   LYS A  47      -2.600  -3.192  -5.762  1.00  0.49           H  
ATOM    706  HA  LYS A  47      -5.528  -3.555  -6.186  1.00  0.61           H  
ATOM    707  HB2 LYS A  47      -3.074  -4.270  -7.849  1.00  0.63           H  
ATOM    708  HB3 LYS A  47      -4.734  -4.687  -8.226  1.00  0.82           H  
ATOM    709  HG2 LYS A  47      -4.876  -1.889  -7.807  1.00  0.66           H  
ATOM    710  HG3 LYS A  47      -3.266  -2.070  -8.461  1.00  0.78           H  
ATOM    711  HD2 LYS A  47      -4.749  -1.818 -10.374  1.00  1.68           H  
ATOM    712  HD3 LYS A  47      -4.340  -3.545 -10.309  1.00  1.37           H  
ATOM    713  HE2 LYS A  47      -6.540  -3.600  -8.714  1.00  3.24           H  
ATOM    714  HE3 LYS A  47      -6.927  -2.119  -9.587  1.00  3.31           H  
ATOM    715  HZ1 LYS A  47      -6.970  -3.417 -11.603  1.00  3.11           H  
ATOM    716  HZ2 LYS A  47      -6.438  -4.767 -10.805  1.00  3.64           H  
ATOM    717  HZ3 LYS A  47      -7.894  -4.169 -10.465  1.00  4.08           H  
ATOM    718  N   TYR A  48      -5.056  -5.397  -4.467  1.00  0.85           N  
ATOM    719  CA  TYR A  48      -5.160  -6.637  -3.733  1.00  0.84           C  
ATOM    720  C   TYR A  48      -6.571  -7.196  -3.815  1.00  0.84           C  
ATOM    721  O   TYR A  48      -7.528  -6.427  -3.841  1.00  1.17           O  
ATOM    722  CB  TYR A  48      -4.733  -6.415  -2.281  1.00  1.08           C  
ATOM    723  CG  TYR A  48      -5.714  -5.596  -1.457  1.00  1.25           C  
ATOM    724  CD1 TYR A  48      -5.718  -4.191  -1.536  1.00  2.27           C  
ATOM    725  CD2 TYR A  48      -6.652  -6.245  -0.634  1.00  2.07           C  
ATOM    726  CE1 TYR A  48      -6.566  -3.440  -0.707  1.00  2.41           C  
ATOM    727  CE2 TYR A  48      -7.511  -5.494   0.185  1.00  2.17           C  
ATOM    728  CZ  TYR A  48      -7.451  -4.094   0.166  1.00  1.62           C  
ATOM    729  OH  TYR A  48      -8.263  -3.369   0.985  1.00  1.86           O  
ATOM    730  H   TYR A  48      -5.609  -4.633  -4.125  1.00  1.21           H  
ATOM    731  HA  TYR A  48      -4.517  -7.357  -4.207  1.00  0.77           H  
ATOM    732  HB2 TYR A  48      -4.591  -7.380  -1.801  1.00  1.14           H  
ATOM    733  HB3 TYR A  48      -3.759  -5.938  -2.285  1.00  1.17           H  
ATOM    734  HD1 TYR A  48      -5.044  -3.671  -2.195  1.00  3.43           H  
ATOM    735  HD2 TYR A  48      -6.731  -7.321  -0.640  1.00  3.20           H  
ATOM    736  HE1 TYR A  48      -6.508  -2.363  -0.729  1.00  3.61           H  
ATOM    737  HE2 TYR A  48      -8.227  -5.994   0.816  1.00  3.29           H  
ATOM    738  HH  TYR A  48      -8.161  -2.426   0.850  1.00  2.48           H  
ATOM    739  N   ASP A  49      -6.675  -8.526  -3.831  1.00  0.65           N  
ATOM    740  CA  ASP A  49      -7.945  -9.246  -3.822  1.00  0.70           C  
ATOM    741  C   ASP A  49      -8.720  -8.867  -2.550  1.00  0.79           C  
ATOM    742  O   ASP A  49      -8.337  -9.315  -1.466  1.00  0.78           O  
ATOM    743  CB  ASP A  49      -7.699 -10.765  -3.836  1.00  0.81           C  
ATOM    744  CG  ASP A  49      -6.954 -11.275  -5.063  1.00  1.55           C  
ATOM    745  OD1 ASP A  49      -7.226 -10.750  -6.163  1.00  2.34           O  
ATOM    746  OD2 ASP A  49      -6.130 -12.195  -4.870  1.00  2.51           O  
ATOM    747  H   ASP A  49      -5.812  -9.057  -3.884  1.00  0.68           H  
ATOM    748  HA  ASP A  49      -8.501  -8.987  -4.722  1.00  0.79           H  
ATOM    749  HB2 ASP A  49      -7.138 -11.047  -2.948  1.00  1.37           H  
ATOM    750  HB3 ASP A  49      -8.662 -11.275  -3.809  1.00  1.06           H  
ATOM    751  N   PRO A  50      -9.799  -8.070  -2.627  1.00  1.02           N  
ATOM    752  CA  PRO A  50     -10.452  -7.491  -1.459  1.00  1.28           C  
ATOM    753  C   PRO A  50     -11.419  -8.495  -0.816  1.00  1.34           C  
ATOM    754  O   PRO A  50     -12.556  -8.150  -0.498  1.00  1.73           O  
ATOM    755  CB  PRO A  50     -11.176  -6.262  -2.020  1.00  1.63           C  
ATOM    756  CG  PRO A  50     -11.634  -6.758  -3.392  1.00  1.51           C  
ATOM    757  CD  PRO A  50     -10.451  -7.615  -3.844  1.00  1.13           C  
ATOM    758  HA  PRO A  50      -9.722  -7.179  -0.712  1.00  1.29           H  
ATOM    759  HB2 PRO A  50     -12.004  -5.914  -1.399  1.00  1.94           H  
ATOM    760  HB3 PRO A  50     -10.454  -5.455  -2.156  1.00  1.73           H  
ATOM    761  HG2 PRO A  50     -12.520  -7.385  -3.284  1.00  1.60           H  
ATOM    762  HG3 PRO A  50     -11.839  -5.940  -4.085  1.00  1.67           H  
ATOM    763  HD2 PRO A  50     -10.797  -8.464  -4.433  1.00  1.10           H  
ATOM    764  HD3 PRO A  50      -9.782  -6.998  -4.438  1.00  1.12           H  
ATOM    765  N   GLU A  51     -10.971  -9.743  -0.650  1.00  1.22           N  
ATOM    766  CA  GLU A  51     -11.798 -10.869  -0.243  1.00  1.25           C  
ATOM    767  C   GLU A  51     -11.017 -11.724   0.754  1.00  0.97           C  
ATOM    768  O   GLU A  51     -11.431 -11.895   1.897  1.00  1.49           O  
ATOM    769  CB  GLU A  51     -12.236 -11.676  -1.481  1.00  1.58           C  
ATOM    770  CG  GLU A  51     -12.862 -10.774  -2.556  1.00  2.77           C  
ATOM    771  CD  GLU A  51     -13.610 -11.557  -3.619  1.00  3.37           C  
ATOM    772  OE1 GLU A  51     -14.596 -12.247  -3.271  1.00  4.23           O  
ATOM    773  OE2 GLU A  51     -13.299 -11.407  -4.825  1.00  3.87           O  
ATOM    774  H   GLU A  51      -9.993  -9.908  -0.846  1.00  1.34           H  
ATOM    775  HA  GLU A  51     -12.695 -10.508   0.262  1.00  1.51           H  
ATOM    776  HB2 GLU A  51     -11.393 -12.203  -1.930  1.00  2.02           H  
ATOM    777  HB3 GLU A  51     -12.974 -12.414  -1.163  1.00  1.75           H  
ATOM    778  HG2 GLU A  51     -13.580 -10.100  -2.088  1.00  3.46           H  
ATOM    779  HG3 GLU A  51     -12.089 -10.181  -3.044  1.00  3.32           H  
ATOM    780  N   ILE A  52      -9.870 -12.251   0.318  1.00  0.65           N  
ATOM    781  CA  ILE A  52      -9.007 -13.074   1.158  1.00  0.80           C  
ATOM    782  C   ILE A  52      -8.231 -12.246   2.180  1.00  0.81           C  
ATOM    783  O   ILE A  52      -7.833 -12.770   3.218  1.00  1.26           O  
ATOM    784  CB  ILE A  52      -8.078 -13.948   0.300  1.00  1.08           C  
ATOM    785  CG1 ILE A  52      -7.240 -13.141  -0.707  1.00  1.36           C  
ATOM    786  CG2 ILE A  52      -8.908 -15.029  -0.409  1.00  1.83           C  
ATOM    787  CD1 ILE A  52      -6.140 -13.997  -1.344  1.00  2.27           C  
ATOM    788  H   ILE A  52      -9.589 -12.069  -0.633  1.00  0.91           H  
ATOM    789  HA  ILE A  52      -9.622 -13.743   1.755  1.00  0.95           H  
ATOM    790  HB  ILE A  52      -7.393 -14.433   0.993  1.00  1.40           H  
ATOM    791 HG12 ILE A  52      -7.877 -12.748  -1.499  1.00  2.33           H  
ATOM    792 HG13 ILE A  52      -6.755 -12.307  -0.200  1.00  1.43           H  
ATOM    793 HG21 ILE A  52      -9.537 -15.550   0.314  1.00  2.27           H  
ATOM    794 HG22 ILE A  52      -9.544 -14.578  -1.171  1.00  2.75           H  
ATOM    795 HG23 ILE A  52      -8.257 -15.767  -0.877  1.00  2.59           H  
ATOM    796 HD11 ILE A  52      -5.513 -14.435  -0.569  1.00  2.34           H  
ATOM    797 HD12 ILE A  52      -6.571 -14.787  -1.957  1.00  3.26           H  
ATOM    798 HD13 ILE A  52      -5.525 -13.372  -1.987  1.00  3.08           H  
ATOM    799  N   ILE A  53      -7.993 -10.970   1.882  1.00  0.65           N  
ATOM    800  CA  ILE A  53      -7.236 -10.065   2.731  1.00  0.79           C  
ATOM    801  C   ILE A  53      -7.883  -8.683   2.647  1.00  0.63           C  
ATOM    802  O   ILE A  53      -8.577  -8.401   1.669  1.00  0.67           O  
ATOM    803  CB  ILE A  53      -5.769 -10.114   2.279  1.00  1.10           C  
ATOM    804  CG1 ILE A  53      -4.872  -9.643   3.420  1.00  1.67           C  
ATOM    805  CG2 ILE A  53      -5.523  -9.305   0.999  1.00  1.15           C  
ATOM    806  CD1 ILE A  53      -3.395  -9.848   3.101  1.00  1.42           C  
ATOM    807  H   ILE A  53      -8.337 -10.594   1.009  1.00  0.69           H  
ATOM    808  HA  ILE A  53      -7.303 -10.375   3.777  1.00  0.98           H  
ATOM    809  HB  ILE A  53      -5.511 -11.157   2.077  1.00  1.14           H  
ATOM    810 HG12 ILE A  53      -5.066  -8.588   3.593  1.00  2.10           H  
ATOM    811 HG13 ILE A  53      -5.103 -10.220   4.315  1.00  2.65           H  
ATOM    812 HG21 ILE A  53      -5.622  -8.240   1.207  1.00  1.82           H  
ATOM    813 HG22 ILE A  53      -4.521  -9.494   0.627  1.00  2.09           H  
ATOM    814 HG23 ILE A  53      -6.238  -9.598   0.231  1.00  1.43           H  
ATOM    815 HD11 ILE A  53      -3.238 -10.864   2.738  1.00  2.29           H  
ATOM    816 HD12 ILE A  53      -3.099  -9.125   2.346  1.00  1.65           H  
ATOM    817 HD13 ILE A  53      -2.803  -9.685   3.999  1.00  2.04           H  
ATOM    818  N   GLY A  54      -7.713  -7.849   3.676  1.00  0.61           N  
ATOM    819  CA  GLY A  54      -8.398  -6.575   3.797  1.00  0.60           C  
ATOM    820  C   GLY A  54      -7.415  -5.407   3.814  1.00  0.59           C  
ATOM    821  O   GLY A  54      -6.201  -5.588   3.702  1.00  0.66           O  
ATOM    822  H   GLY A  54      -7.092  -8.082   4.458  1.00  0.69           H  
ATOM    823  HA2 GLY A  54      -9.128  -6.427   3.001  1.00  0.64           H  
ATOM    824  HA3 GLY A  54      -8.927  -6.599   4.750  1.00  0.68           H  
ATOM    825  N   PRO A  55      -7.934  -4.184   3.990  1.00  0.62           N  
ATOM    826  CA  PRO A  55      -7.106  -3.006   4.154  1.00  0.67           C  
ATOM    827  C   PRO A  55      -6.341  -3.079   5.476  1.00  0.63           C  
ATOM    828  O   PRO A  55      -5.223  -2.583   5.556  1.00  0.61           O  
ATOM    829  CB  PRO A  55      -8.071  -1.817   4.113  1.00  0.77           C  
ATOM    830  CG  PRO A  55      -9.391  -2.410   4.607  1.00  0.75           C  
ATOM    831  CD  PRO A  55      -9.346  -3.850   4.091  1.00  0.67           C  
ATOM    832  HA  PRO A  55      -6.387  -2.931   3.335  1.00  0.73           H  
ATOM    833  HB2 PRO A  55      -7.732  -0.981   4.727  1.00  0.87           H  
ATOM    834  HB3 PRO A  55      -8.192  -1.491   3.080  1.00  0.82           H  
ATOM    835  HG2 PRO A  55      -9.401  -2.408   5.698  1.00  0.81           H  
ATOM    836  HG3 PRO A  55     -10.255  -1.862   4.226  1.00  0.81           H  
ATOM    837  HD2 PRO A  55      -9.888  -4.504   4.774  1.00  0.72           H  
ATOM    838  HD3 PRO A  55      -9.797  -3.899   3.099  1.00  0.68           H  
ATOM    839  N   ARG A  56      -6.931  -3.690   6.511  1.00  0.66           N  
ATOM    840  CA  ARG A  56      -6.293  -3.848   7.812  1.00  0.68           C  
ATOM    841  C   ARG A  56      -4.924  -4.510   7.672  1.00  0.65           C  
ATOM    842  O   ARG A  56      -3.932  -3.994   8.184  1.00  0.64           O  
ATOM    843  CB  ARG A  56      -7.187  -4.658   8.757  1.00  0.79           C  
ATOM    844  CG  ARG A  56      -8.472  -3.896   9.102  1.00  1.71           C  
ATOM    845  CD  ARG A  56      -9.246  -4.640  10.198  1.00  2.18           C  
ATOM    846  NE  ARG A  56     -10.459  -3.907  10.598  1.00  3.56           N  
ATOM    847  CZ  ARG A  56     -11.629  -3.909   9.935  1.00  4.78           C  
ATOM    848  NH1 ARG A  56     -11.754  -4.618   8.808  1.00  5.15           N  
ATOM    849  NH2 ARG A  56     -12.662  -3.199  10.402  1.00  6.26           N  
ATOM    850  H   ARG A  56      -7.838  -4.102   6.370  1.00  0.71           H  
ATOM    851  HA  ARG A  56      -6.141  -2.860   8.249  1.00  0.69           H  
ATOM    852  HB2 ARG A  56      -7.428  -5.623   8.309  1.00  1.58           H  
ATOM    853  HB3 ARG A  56      -6.627  -4.835   9.678  1.00  1.58           H  
ATOM    854  HG2 ARG A  56      -8.205  -2.904   9.471  1.00  2.54           H  
ATOM    855  HG3 ARG A  56      -9.084  -3.784   8.208  1.00  2.67           H  
ATOM    856  HD2 ARG A  56      -9.480  -5.659   9.882  1.00  2.66           H  
ATOM    857  HD3 ARG A  56      -8.599  -4.718  11.076  1.00  2.39           H  
ATOM    858  HE  ARG A  56     -10.379  -3.367  11.449  1.00  4.20           H  
ATOM    859 HH11 ARG A  56     -10.962  -5.143   8.471  1.00  4.55           H  
ATOM    860 HH12 ARG A  56     -12.619  -4.652   8.288  1.00  6.42           H  
ATOM    861 HH21 ARG A  56     -12.573  -2.659  11.251  1.00  6.56           H  
ATOM    862 HH22 ARG A  56     -13.549  -3.184   9.919  1.00  7.34           H  
ATOM    863  N   ASP A  57      -4.860  -5.650   6.980  1.00  0.67           N  
ATOM    864  CA  ASP A  57      -3.628  -6.408   6.842  1.00  0.68           C  
ATOM    865  C   ASP A  57      -2.541  -5.521   6.232  1.00  0.65           C  
ATOM    866  O   ASP A  57      -1.438  -5.407   6.768  1.00  0.65           O  
ATOM    867  CB  ASP A  57      -3.892  -7.636   5.965  1.00  0.75           C  
ATOM    868  CG  ASP A  57      -5.192  -8.346   6.328  1.00  1.29           C  
ATOM    869  OD1 ASP A  57      -6.252  -7.774   5.973  1.00  2.31           O  
ATOM    870  OD2 ASP A  57      -5.111  -9.423   6.950  1.00  2.08           O  
ATOM    871  H   ASP A  57      -5.691  -6.081   6.566  1.00  0.73           H  
ATOM    872  HA  ASP A  57      -3.315  -6.746   7.831  1.00  0.69           H  
ATOM    873  HB2 ASP A  57      -3.954  -7.313   4.929  1.00  1.14           H  
ATOM    874  HB3 ASP A  57      -3.058  -8.333   6.063  1.00  1.12           H  
ATOM    875  N   ILE A  58      -2.875  -4.861   5.120  1.00  0.64           N  
ATOM    876  CA  ILE A  58      -1.998  -3.900   4.462  1.00  0.62           C  
ATOM    877  C   ILE A  58      -1.564  -2.830   5.455  1.00  0.57           C  
ATOM    878  O   ILE A  58      -0.372  -2.553   5.581  1.00  0.57           O  
ATOM    879  CB  ILE A  58      -2.713  -3.277   3.253  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -2.827  -4.348   2.159  1.00  0.80           C  
ATOM    881  CG2 ILE A  58      -1.985  -2.031   2.721  1.00  0.66           C  
ATOM    882  CD1 ILE A  58      -3.667  -3.853   0.990  1.00  1.20           C  
ATOM    883  H   ILE A  58      -3.812  -4.995   4.759  1.00  0.65           H  
ATOM    884  HA  ILE A  58      -1.107  -4.421   4.110  1.00  0.65           H  
ATOM    885  HB  ILE A  58      -3.715  -2.971   3.552  1.00  0.67           H  
ATOM    886 HG12 ILE A  58      -1.836  -4.626   1.799  1.00  1.69           H  
ATOM    887 HG13 ILE A  58      -3.315  -5.238   2.562  1.00  1.37           H  
ATOM    888 HG21 ILE A  58      -2.575  -1.568   1.934  1.00  1.26           H  
ATOM    889 HG22 ILE A  58      -1.871  -1.274   3.494  1.00  1.63           H  
ATOM    890 HG23 ILE A  58      -1.004  -2.305   2.336  1.00  1.73           H  
ATOM    891 HD11 ILE A  58      -3.816  -4.687   0.309  1.00  2.23           H  
ATOM    892 HD12 ILE A  58      -4.627  -3.495   1.363  1.00  1.97           H  
ATOM    893 HD13 ILE A  58      -3.160  -3.049   0.461  1.00  2.13           H  
ATOM    894  N   ILE A  59      -2.526  -2.212   6.142  1.00  0.54           N  
ATOM    895  CA  ILE A  59      -2.248  -1.157   7.097  1.00  0.52           C  
ATOM    896  C   ILE A  59      -1.185  -1.640   8.081  1.00  0.52           C  
ATOM    897  O   ILE A  59      -0.137  -1.017   8.206  1.00  0.52           O  
ATOM    898  CB  ILE A  59      -3.548  -0.649   7.751  1.00  0.55           C  
ATOM    899  CG1 ILE A  59      -4.285   0.286   6.777  1.00  0.57           C  
ATOM    900  CG2 ILE A  59      -3.293   0.069   9.084  1.00  0.56           C  
ATOM    901  CD1 ILE A  59      -5.776   0.380   7.101  1.00  0.61           C  
ATOM    902  H   ILE A  59      -3.488  -2.495   6.003  1.00  0.57           H  
ATOM    903  HA  ILE A  59      -1.827  -0.341   6.524  1.00  0.50           H  
ATOM    904  HB  ILE A  59      -4.187  -1.502   7.956  1.00  0.59           H  
ATOM    905 HG12 ILE A  59      -3.848   1.286   6.809  1.00  0.59           H  
ATOM    906 HG13 ILE A  59      -4.190  -0.096   5.760  1.00  0.58           H  
ATOM    907 HG21 ILE A  59      -2.943  -0.645   9.826  1.00  1.62           H  
ATOM    908 HG22 ILE A  59      -2.544   0.851   8.966  1.00  1.54           H  
ATOM    909 HG23 ILE A  59      -4.211   0.514   9.465  1.00  1.21           H  
ATOM    910 HD11 ILE A  59      -6.213  -0.617   7.126  1.00  1.83           H  
ATOM    911 HD12 ILE A  59      -5.931   0.865   8.063  1.00  1.75           H  
ATOM    912 HD13 ILE A  59      -6.270   0.963   6.326  1.00  1.48           H  
ATOM    913  N   HIS A  60      -1.413  -2.795   8.704  1.00  0.56           N  
ATOM    914  CA  HIS A  60      -0.527  -3.330   9.727  1.00  0.58           C  
ATOM    915  C   HIS A  60       0.828  -3.704   9.129  1.00  0.57           C  
ATOM    916  O   HIS A  60       1.871  -3.527   9.758  1.00  0.60           O  
ATOM    917  CB  HIS A  60      -1.214  -4.501  10.433  1.00  0.63           C  
ATOM    918  CG  HIS A  60      -2.527  -4.096  11.063  1.00  0.98           C  
ATOM    919  ND1 HIS A  60      -2.820  -2.857  11.592  1.00  2.43           N  
ATOM    920  CD2 HIS A  60      -3.676  -4.841  11.098  1.00  1.21           C  
ATOM    921  CE1 HIS A  60      -4.117  -2.863  11.938  1.00  2.66           C  
ATOM    922  NE2 HIS A  60      -4.685  -4.050  11.659  1.00  1.77           N  
ATOM    923  H   HIS A  60      -2.234  -3.331   8.441  1.00  0.57           H  
ATOM    924  HA  HIS A  60      -0.342  -2.556  10.467  1.00  0.63           H  
ATOM    925  HB2 HIS A  60      -1.393  -5.300   9.713  1.00  0.99           H  
ATOM    926  HB3 HIS A  60      -0.556  -4.879  11.217  1.00  0.94           H  
ATOM    927  HD1 HIS A  60      -2.187  -2.058  11.671  1.00  3.37           H  
ATOM    928  HD2 HIS A  60      -3.796  -5.844  10.716  1.00  2.06           H  
ATOM    929  HE1 HIS A  60      -4.637  -2.022  12.372  1.00  3.75           H  
ATOM    930  N   THR A  61       0.824  -4.185   7.887  1.00  0.57           N  
ATOM    931  CA  THR A  61       2.052  -4.468   7.163  1.00  0.61           C  
ATOM    932  C   THR A  61       2.869  -3.179   7.006  1.00  0.60           C  
ATOM    933  O   THR A  61       4.066  -3.155   7.288  1.00  0.66           O  
ATOM    934  CB  THR A  61       1.698  -5.137   5.827  1.00  0.66           C  
ATOM    935  OG1 THR A  61       1.043  -6.362   6.081  1.00  0.72           O  
ATOM    936  CG2 THR A  61       2.926  -5.437   4.963  1.00  0.74           C  
ATOM    937  H   THR A  61      -0.067  -4.262   7.404  1.00  0.57           H  
ATOM    938  HA  THR A  61       2.644  -5.177   7.747  1.00  0.64           H  
ATOM    939  HB  THR A  61       1.011  -4.493   5.280  1.00  0.63           H  
ATOM    940  HG1 THR A  61       0.183  -6.171   6.479  1.00  0.89           H  
ATOM    941 HG21 THR A  61       2.613  -5.978   4.069  1.00  1.55           H  
ATOM    942 HG22 THR A  61       3.417  -4.511   4.660  1.00  1.72           H  
ATOM    943 HG23 THR A  61       3.629  -6.056   5.522  1.00  1.79           H  
ATOM    944  N   ILE A  62       2.239  -2.092   6.564  1.00  0.56           N  
ATOM    945  CA  ILE A  62       2.923  -0.824   6.347  1.00  0.55           C  
ATOM    946  C   ILE A  62       3.322  -0.165   7.683  1.00  0.55           C  
ATOM    947  O   ILE A  62       4.408   0.413   7.781  1.00  0.57           O  
ATOM    948  CB  ILE A  62       2.088   0.053   5.399  1.00  0.54           C  
ATOM    949  CG1 ILE A  62       1.953  -0.633   4.023  1.00  0.62           C  
ATOM    950  CG2 ILE A  62       2.723   1.435   5.213  1.00  0.54           C  
ATOM    951  CD1 ILE A  62       1.009   0.112   3.076  1.00  0.99           C  
ATOM    952  H   ILE A  62       1.239  -2.141   6.380  1.00  0.54           H  
ATOM    953  HA  ILE A  62       3.850  -1.040   5.819  1.00  0.60           H  
ATOM    954  HB  ILE A  62       1.102   0.165   5.837  1.00  0.53           H  
ATOM    955 HG12 ILE A  62       2.932  -0.715   3.551  1.00  1.26           H  
ATOM    956 HG13 ILE A  62       1.554  -1.639   4.144  1.00  1.35           H  
ATOM    957 HG21 ILE A  62       2.053   2.078   4.646  1.00  1.41           H  
ATOM    958 HG22 ILE A  62       2.891   1.908   6.177  1.00  1.69           H  
ATOM    959 HG23 ILE A  62       3.674   1.341   4.689  1.00  1.83           H  
ATOM    960 HD11 ILE A  62       1.448   1.056   2.756  1.00  2.01           H  
ATOM    961 HD12 ILE A  62       0.835  -0.501   2.192  1.00  1.81           H  
ATOM    962 HD13 ILE A  62       0.059   0.298   3.576  1.00  2.18           H  
ATOM    963  N   GLU A  63       2.501  -0.296   8.732  1.00  0.57           N  
ATOM    964  CA  GLU A  63       2.911   0.057  10.088  1.00  0.68           C  
ATOM    965  C   GLU A  63       4.199  -0.693  10.436  1.00  0.70           C  
ATOM    966  O   GLU A  63       5.169  -0.084  10.876  1.00  0.76           O  
ATOM    967  CB  GLU A  63       1.809  -0.262  11.110  1.00  0.84           C  
ATOM    968  CG  GLU A  63       0.587   0.659  10.999  1.00  1.01           C  
ATOM    969  CD  GLU A  63      -0.473   0.280  12.028  1.00  1.70           C  
ATOM    970  OE1 GLU A  63      -1.244  -0.662  11.741  1.00  2.62           O  
ATOM    971  OE2 GLU A  63      -0.480   0.921  13.099  1.00  2.49           O  
ATOM    972  H   GLU A  63       1.588  -0.717   8.602  1.00  0.57           H  
ATOM    973  HA  GLU A  63       3.116   1.129  10.127  1.00  0.75           H  
ATOM    974  HB2 GLU A  63       1.493  -1.299  11.010  1.00  1.51           H  
ATOM    975  HB3 GLU A  63       2.219  -0.133  12.114  1.00  1.57           H  
ATOM    976  HG2 GLU A  63       0.895   1.688  11.180  1.00  1.69           H  
ATOM    977  HG3 GLU A  63       0.147   0.605  10.008  1.00  1.62           H  
ATOM    978  N   SER A  64       4.227  -2.010  10.204  1.00  0.68           N  
ATOM    979  CA  SER A  64       5.416  -2.824  10.431  1.00  0.74           C  
ATOM    980  C   SER A  64       6.605  -2.310   9.606  1.00  0.75           C  
ATOM    981  O   SER A  64       7.716  -2.209  10.123  1.00  0.80           O  
ATOM    982  CB  SER A  64       5.104  -4.305  10.167  1.00  0.76           C  
ATOM    983  OG  SER A  64       6.155  -5.135  10.623  1.00  2.12           O  
ATOM    984  H   SER A  64       3.381  -2.460   9.869  1.00  0.67           H  
ATOM    985  HA  SER A  64       5.674  -2.725  11.487  1.00  0.80           H  
ATOM    986  HB2 SER A  64       4.187  -4.584  10.692  1.00  1.44           H  
ATOM    987  HB3 SER A  64       4.963  -4.482   9.104  1.00  1.42           H  
ATOM    988  HG  SER A  64       6.294  -4.982  11.562  1.00  2.96           H  
ATOM    989  N   LEU A  65       6.390  -1.952   8.333  1.00  0.77           N  
ATOM    990  CA  LEU A  65       7.429  -1.303   7.537  1.00  0.77           C  
ATOM    991  C   LEU A  65       7.906  -0.002   8.185  1.00  0.82           C  
ATOM    992  O   LEU A  65       9.096   0.307   8.093  1.00  1.03           O  
ATOM    993  CB  LEU A  65       6.963  -1.009   6.103  1.00  0.70           C  
ATOM    994  CG  LEU A  65       6.773  -2.248   5.221  1.00  0.82           C  
ATOM    995  CD1 LEU A  65       6.259  -1.788   3.853  1.00  1.00           C  
ATOM    996  CD2 LEU A  65       8.095  -3.001   5.030  1.00  1.17           C  
ATOM    997  H   LEU A  65       5.469  -2.108   7.933  1.00  0.87           H  
ATOM    998  HA  LEU A  65       8.292  -1.966   7.507  1.00  0.87           H  
ATOM    999  HB2 LEU A  65       6.037  -0.441   6.137  1.00  0.70           H  
ATOM   1000  HB3 LEU A  65       7.708  -0.376   5.624  1.00  0.76           H  
ATOM   1001  HG  LEU A  65       6.037  -2.917   5.665  1.00  0.99           H  
ATOM   1002 HD11 LEU A  65       5.346  -1.206   3.969  1.00  1.83           H  
ATOM   1003 HD12 LEU A  65       7.013  -1.170   3.365  1.00  1.91           H  
ATOM   1004 HD13 LEU A  65       6.040  -2.651   3.226  1.00  1.83           H  
ATOM   1005 HD21 LEU A  65       7.976  -3.744   4.248  1.00  2.05           H  
ATOM   1006 HD22 LEU A  65       8.884  -2.311   4.733  1.00  2.33           H  
ATOM   1007 HD23 LEU A  65       8.381  -3.516   5.947  1.00  1.52           H  
ATOM   1008  N   GLY A  66       6.992   0.757   8.790  1.00  0.73           N  
ATOM   1009  CA  GLY A  66       7.285   1.980   9.518  1.00  0.78           C  
ATOM   1010  C   GLY A  66       6.844   3.218   8.743  1.00  0.74           C  
ATOM   1011  O   GLY A  66       7.530   4.237   8.789  1.00  0.83           O  
ATOM   1012  H   GLY A  66       6.027   0.439   8.786  1.00  0.73           H  
ATOM   1013  HA2 GLY A  66       6.741   1.961  10.462  1.00  0.79           H  
ATOM   1014  HA3 GLY A  66       8.349   2.057   9.746  1.00  0.88           H  
ATOM   1015  N   PHE A  67       5.695   3.146   8.062  1.00  0.66           N  
ATOM   1016  CA  PHE A  67       5.030   4.304   7.472  1.00  0.62           C  
ATOM   1017  C   PHE A  67       3.571   4.282   7.924  1.00  0.62           C  
ATOM   1018  O   PHE A  67       3.104   3.245   8.389  1.00  0.67           O  
ATOM   1019  CB  PHE A  67       5.136   4.263   5.941  1.00  0.56           C  
ATOM   1020  CG  PHE A  67       6.536   4.091   5.380  1.00  0.52           C  
ATOM   1021  CD1 PHE A  67       7.571   4.950   5.793  1.00  1.98           C  
ATOM   1022  CD2 PHE A  67       6.797   3.105   4.409  1.00  1.80           C  
ATOM   1023  CE1 PHE A  67       8.859   4.820   5.249  1.00  2.10           C  
ATOM   1024  CE2 PHE A  67       8.077   3.002   3.835  1.00  1.72           C  
ATOM   1025  CZ  PHE A  67       9.114   3.835   4.283  1.00  0.71           C  
ATOM   1026  H   PHE A  67       5.151   2.286   8.097  1.00  0.66           H  
ATOM   1027  HA  PHE A  67       5.473   5.230   7.841  1.00  0.67           H  
ATOM   1028  HB2 PHE A  67       4.512   3.447   5.583  1.00  0.64           H  
ATOM   1029  HB3 PHE A  67       4.724   5.190   5.541  1.00  0.55           H  
ATOM   1030  HD1 PHE A  67       7.407   5.668   6.581  1.00  3.30           H  
ATOM   1031  HD2 PHE A  67       6.014   2.436   4.084  1.00  3.21           H  
ATOM   1032  HE1 PHE A  67       9.647   5.490   5.563  1.00  3.50           H  
ATOM   1033  HE2 PHE A  67       8.260   2.299   3.035  1.00  3.04           H  
ATOM   1034  HZ  PHE A  67      10.100   3.763   3.851  1.00  0.86           H  
ATOM   1035  N   GLU A  68       2.856   5.403   7.793  1.00  0.62           N  
ATOM   1036  CA  GLU A  68       1.499   5.543   8.291  1.00  0.64           C  
ATOM   1037  C   GLU A  68       0.511   5.610   7.119  1.00  0.53           C  
ATOM   1038  O   GLU A  68       0.355   6.684   6.532  1.00  0.64           O  
ATOM   1039  CB  GLU A  68       1.423   6.832   9.102  1.00  0.90           C  
ATOM   1040  CG  GLU A  68       2.287   6.823  10.367  1.00  1.42           C  
ATOM   1041  CD  GLU A  68       2.213   8.191  11.018  1.00  2.07           C  
ATOM   1042  OE1 GLU A  68       2.898   9.104  10.512  1.00  2.83           O  
ATOM   1043  OE2 GLU A  68       1.357   8.389  11.906  1.00  2.75           O  
ATOM   1044  H   GLU A  68       3.273   6.241   7.401  1.00  0.64           H  
ATOM   1045  HA  GLU A  68       1.241   4.740   8.980  1.00  0.66           H  
ATOM   1046  HB2 GLU A  68       1.741   7.660   8.475  1.00  1.04           H  
ATOM   1047  HB3 GLU A  68       0.383   6.985   9.375  1.00  1.00           H  
ATOM   1048  HG2 GLU A  68       1.926   6.066  11.064  1.00  1.31           H  
ATOM   1049  HG3 GLU A  68       3.328   6.616  10.121  1.00  1.78           H  
ATOM   1050  N   PRO A  69      -0.153   4.498   6.763  1.00  0.46           N  
ATOM   1051  CA  PRO A  69      -1.166   4.460   5.720  1.00  0.48           C  
ATOM   1052  C   PRO A  69      -2.498   4.991   6.258  1.00  0.72           C  
ATOM   1053  O   PRO A  69      -2.812   4.843   7.437  1.00  1.63           O  
ATOM   1054  CB  PRO A  69      -1.268   2.989   5.318  1.00  0.46           C  
ATOM   1055  CG  PRO A  69      -0.983   2.277   6.633  1.00  0.50           C  
ATOM   1056  CD  PRO A  69       0.020   3.178   7.344  1.00  0.55           C  
ATOM   1057  HA  PRO A  69      -0.864   5.031   4.850  1.00  0.57           H  
ATOM   1058  HB2 PRO A  69      -2.241   2.717   4.907  1.00  0.53           H  
ATOM   1059  HB3 PRO A  69      -0.477   2.742   4.610  1.00  0.55           H  
ATOM   1060  HG2 PRO A  69      -1.896   2.221   7.221  1.00  0.55           H  
ATOM   1061  HG3 PRO A  69      -0.575   1.290   6.461  1.00  0.65           H  
ATOM   1062  HD2 PRO A  69      -0.179   3.160   8.416  1.00  0.72           H  
ATOM   1063  HD3 PRO A  69       1.024   2.817   7.141  1.00  0.64           H  
ATOM   1064  N   SER A  70      -3.296   5.622   5.397  1.00  0.79           N  
ATOM   1065  CA  SER A  70      -4.623   6.123   5.720  1.00  1.02           C  
ATOM   1066  C   SER A  70      -5.449   6.166   4.434  1.00  0.79           C  
ATOM   1067  O   SER A  70      -5.094   6.875   3.493  1.00  0.69           O  
ATOM   1068  CB  SER A  70      -4.494   7.512   6.354  1.00  1.36           C  
ATOM   1069  OG  SER A  70      -3.935   7.408   7.650  1.00  2.29           O  
ATOM   1070  H   SER A  70      -2.906   5.893   4.499  1.00  1.20           H  
ATOM   1071  HA  SER A  70      -5.110   5.455   6.432  1.00  1.25           H  
ATOM   1072  HB2 SER A  70      -3.862   8.144   5.727  1.00  1.41           H  
ATOM   1073  HB3 SER A  70      -5.477   7.975   6.440  1.00  2.06           H  
ATOM   1074  HG  SER A  70      -3.443   6.578   7.717  1.00  2.88           H  
ATOM   1075  N   LEU A  71      -6.544   5.402   4.378  1.00  0.86           N  
ATOM   1076  CA  LEU A  71      -7.389   5.280   3.193  1.00  0.79           C  
ATOM   1077  C   LEU A  71      -8.296   6.504   3.020  1.00  0.96           C  
ATOM   1078  O   LEU A  71      -9.519   6.391   3.010  1.00  1.52           O  
ATOM   1079  CB  LEU A  71      -8.162   3.949   3.207  1.00  1.16           C  
ATOM   1080  CG  LEU A  71      -9.046   3.736   4.453  1.00  1.37           C  
ATOM   1081  CD1 LEU A  71     -10.422   3.204   4.038  1.00  1.84           C  
ATOM   1082  CD2 LEU A  71      -8.406   2.735   5.424  1.00  2.29           C  
ATOM   1083  H   LEU A  71      -6.797   4.862   5.190  1.00  1.06           H  
ATOM   1084  HA  LEU A  71      -6.753   5.248   2.313  1.00  0.65           H  
ATOM   1085  HB2 LEU A  71      -8.782   3.925   2.311  1.00  1.97           H  
ATOM   1086  HB3 LEU A  71      -7.448   3.128   3.125  1.00  1.90           H  
ATOM   1087  HG  LEU A  71      -9.197   4.681   4.976  1.00  1.99           H  
ATOM   1088 HD11 LEU A  71     -10.917   3.928   3.390  1.00  2.53           H  
ATOM   1089 HD12 LEU A  71     -10.313   2.259   3.503  1.00  2.74           H  
ATOM   1090 HD13 LEU A  71     -11.040   3.048   4.921  1.00  2.22           H  
ATOM   1091 HD21 LEU A  71      -7.421   3.077   5.740  1.00  2.63           H  
ATOM   1092 HD22 LEU A  71      -9.036   2.630   6.309  1.00  3.12           H  
ATOM   1093 HD23 LEU A  71      -8.306   1.762   4.944  1.00  3.07           H  
ATOM   1094  N   VAL A  72      -7.683   7.682   2.880  1.00  1.26           N  
ATOM   1095  CA  VAL A  72      -8.366   8.959   2.727  1.00  1.63           C  
ATOM   1096  C   VAL A  72      -7.961   9.541   1.371  1.00  1.81           C  
ATOM   1097  O   VAL A  72      -7.354  10.606   1.281  1.00  3.08           O  
ATOM   1098  CB  VAL A  72      -8.026   9.878   3.915  1.00  3.15           C  
ATOM   1099  CG1 VAL A  72      -8.890  11.148   3.915  1.00  4.08           C  
ATOM   1100  CG2 VAL A  72      -8.258   9.162   5.255  1.00  4.33           C  
ATOM   1101  H   VAL A  72      -6.669   7.686   2.889  1.00  1.62           H  
ATOM   1102  HA  VAL A  72      -9.447   8.817   2.715  1.00  1.68           H  
ATOM   1103  HB  VAL A  72      -6.975  10.155   3.845  1.00  3.45           H  
ATOM   1104 HG11 VAL A  72      -9.945  10.881   3.989  1.00  4.80           H  
ATOM   1105 HG12 VAL A  72      -8.624  11.772   4.769  1.00  5.08           H  
ATOM   1106 HG13 VAL A  72      -8.737  11.732   3.008  1.00  3.81           H  
ATOM   1107 HG21 VAL A  72      -7.592   8.307   5.361  1.00  4.66           H  
ATOM   1108 HG22 VAL A  72      -8.061   9.848   6.079  1.00  4.86           H  
ATOM   1109 HG23 VAL A  72      -9.291   8.819   5.319  1.00  5.25           H  
ATOM   1110  N   LYS A  73      -8.282   8.810   0.305  1.00  1.58           N  
ATOM   1111  CA  LYS A  73      -8.064   9.227  -1.069  1.00  2.43           C  
ATOM   1112  C   LYS A  73      -8.969   8.382  -1.967  1.00  2.00           C  
ATOM   1113  O   LYS A  73      -9.161   7.196  -1.709  1.00  2.78           O  
ATOM   1114  CB  LYS A  73      -6.572   9.077  -1.430  1.00  4.30           C  
ATOM   1115  CG  LYS A  73      -6.254   9.196  -2.927  1.00  5.42           C  
ATOM   1116  CD  LYS A  73      -6.542  10.582  -3.524  1.00  6.62           C  
ATOM   1117  CE  LYS A  73      -6.402  10.506  -5.054  1.00  7.62           C  
ATOM   1118  NZ  LYS A  73      -7.142  11.573  -5.750  1.00  8.25           N  
ATOM   1119  H   LYS A  73      -8.742   7.920   0.441  1.00  1.65           H  
ATOM   1120  HA  LYS A  73      -8.353  10.276  -1.159  1.00  3.49           H  
ATOM   1121  HB2 LYS A  73      -5.998   9.832  -0.892  1.00  5.39           H  
ATOM   1122  HB3 LYS A  73      -6.239   8.091  -1.102  1.00  4.67           H  
ATOM   1123  HG2 LYS A  73      -5.202   8.959  -3.082  1.00  6.27           H  
ATOM   1124  HG3 LYS A  73      -6.832   8.442  -3.459  1.00  5.21           H  
ATOM   1125  HD2 LYS A  73      -7.553  10.891  -3.272  1.00  6.40           H  
ATOM   1126  HD3 LYS A  73      -5.848  11.316  -3.112  1.00  7.54           H  
ATOM   1127  HE2 LYS A  73      -5.350  10.537  -5.336  1.00  8.53           H  
ATOM   1128  HE3 LYS A  73      -6.822   9.567  -5.421  1.00  7.42           H  
ATOM   1129  HZ1 LYS A  73      -7.106  11.391  -6.758  1.00  8.77           H  
ATOM   1130  HZ2 LYS A  73      -8.150  11.490  -5.594  1.00  7.85           H  
ATOM   1131  HZ3 LYS A  73      -6.836  12.512  -5.562  1.00  8.92           H  
ATOM   1132  N   ILE A  74      -9.503   9.012  -3.012  1.00  2.61           N  
ATOM   1133  CA  ILE A  74     -10.135   8.405  -4.171  1.00  3.80           C  
ATOM   1134  C   ILE A  74      -9.879   9.386  -5.325  1.00  4.76           C  
ATOM   1135  O   ILE A  74      -9.541  10.541  -5.039  1.00  5.15           O  
ATOM   1136  CB  ILE A  74     -11.631   8.165  -3.882  1.00  4.56           C  
ATOM   1137  CG1 ILE A  74     -12.286   7.333  -4.998  1.00  5.77           C  
ATOM   1138  CG2 ILE A  74     -12.388   9.484  -3.652  1.00  5.28           C  
ATOM   1139  CD1 ILE A  74     -13.657   6.784  -4.594  1.00  6.75           C  
ATOM   1140  H   ILE A  74      -9.340  10.001  -3.137  1.00  3.13           H  
ATOM   1141  HA  ILE A  74      -9.651   7.450  -4.379  1.00  4.66           H  
ATOM   1142  HB  ILE A  74     -11.690   7.580  -2.962  1.00  4.86           H  
ATOM   1143 HG12 ILE A  74     -12.406   7.934  -5.899  1.00  6.30           H  
ATOM   1144 HG13 ILE A  74     -11.643   6.482  -5.228  1.00  6.15           H  
ATOM   1145 HG21 ILE A  74     -13.399   9.280  -3.300  1.00  5.82           H  
ATOM   1146 HG22 ILE A  74     -11.887  10.085  -2.894  1.00  5.60           H  
ATOM   1147 HG23 ILE A  74     -12.448  10.057  -4.578  1.00  5.79           H  
ATOM   1148 HD11 ILE A  74     -14.025   6.126  -5.383  1.00  7.39           H  
ATOM   1149 HD12 ILE A  74     -13.575   6.216  -3.668  1.00  7.10           H  
ATOM   1150 HD13 ILE A  74     -14.372   7.597  -4.462  1.00  7.23           H  
ATOM   1151  N   GLU A  75     -10.031   8.938  -6.578  1.00  6.03           N  
ATOM   1152  CA  GLU A  75     -10.039   9.745  -7.798  1.00  7.46           C  
ATOM   1153  C   GLU A  75      -8.878  10.748  -7.814  1.00  8.11           C  
ATOM   1154  O   GLU A  75      -9.076  11.930  -7.461  1.00  8.36           O  
ATOM   1155  CB  GLU A  75     -11.423  10.396  -7.963  1.00  7.97           C  
ATOM   1156  CG  GLU A  75     -11.686  10.888  -9.394  1.00  9.56           C  
ATOM   1157  CD  GLU A  75     -13.082  11.483  -9.545  1.00 10.31           C  
ATOM   1158  OE1 GLU A  75     -14.023  10.881  -8.982  1.00 10.23           O  
ATOM   1159  OE2 GLU A  75     -13.189  12.523 -10.231  1.00 11.37           O  
ATOM   1160  OXT GLU A  75      -7.714  10.318  -7.976  1.00  8.67           O  
ATOM   1161  H   GLU A  75     -10.172   7.947  -6.695  1.00  6.40           H  
ATOM   1162  HA  GLU A  75      -9.888   9.060  -8.633  1.00  8.26           H  
ATOM   1163  HB2 GLU A  75     -12.192   9.660  -7.726  1.00  7.70           H  
ATOM   1164  HB3 GLU A  75     -11.525  11.234  -7.270  1.00  8.04           H  
ATOM   1165  HG2 GLU A  75     -10.950  11.652  -9.650  1.00 10.20           H  
ATOM   1166  HG3 GLU A  75     -11.595  10.058 -10.092  1.00 10.03           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.291   6.367   1.806  1.00  0.64          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.604 -10.349  -5.029  1.00  5.49           N  
ATOM      2  CA  MET A   1     -14.807 -10.538  -6.470  1.00  4.15           C  
ATOM      3  C   MET A   1     -14.440  -9.235  -7.169  1.00  3.16           C  
ATOM      4  O   MET A   1     -14.658  -8.173  -6.589  1.00  4.13           O  
ATOM      5  CB  MET A   1     -16.251 -10.947  -6.787  1.00  4.70           C  
ATOM      6  CG  MET A   1     -16.632 -12.285  -6.143  1.00  5.71           C  
ATOM      7  SD  MET A   1     -18.303 -12.846  -6.554  1.00  6.61           S  
ATOM      8  CE  MET A   1     -18.358 -14.385  -5.610  1.00  7.88           C  
ATOM      9  H1  MET A   1     -15.120  -9.562  -4.674  1.00  5.80           H  
ATOM     10  H2  MET A   1     -14.739 -11.207  -4.489  1.00  6.44           H  
ATOM     11  H3  MET A   1     -13.605 -10.198  -4.875  1.00  5.58           H  
ATOM     12  HA  MET A   1     -14.130 -11.327  -6.800  1.00  4.34           H  
ATOM     13  HB2 MET A   1     -16.937 -10.173  -6.438  1.00  5.50           H  
ATOM     14  HB3 MET A   1     -16.359 -11.043  -7.869  1.00  4.35           H  
ATOM     15  HG2 MET A   1     -15.931 -13.054  -6.470  1.00  5.74           H  
ATOM     16  HG3 MET A   1     -16.578 -12.203  -5.057  1.00  6.57           H  
ATOM     17  HE1 MET A   1     -18.214 -14.167  -4.552  1.00  8.58           H  
ATOM     18  HE2 MET A   1     -19.329 -14.854  -5.756  1.00  8.53           H  
ATOM     19  HE3 MET A   1     -17.573 -15.054  -5.959  1.00  7.89           H  
ATOM     20  N   GLY A   2     -13.878  -9.315  -8.380  1.00  2.29           N  
ATOM     21  CA  GLY A   2     -13.297  -8.162  -9.054  1.00  2.51           C  
ATOM     22  C   GLY A   2     -11.948  -7.802  -8.429  1.00  1.72           C  
ATOM     23  O   GLY A   2     -11.670  -8.166  -7.288  1.00  2.18           O  
ATOM     24  H   GLY A   2     -13.715 -10.223  -8.786  1.00  2.61           H  
ATOM     25  HA2 GLY A   2     -13.150  -8.414 -10.105  1.00  3.20           H  
ATOM     26  HA3 GLY A   2     -13.967  -7.303  -8.991  1.00  3.66           H  
ATOM     27  N   ASP A   3     -11.092  -7.110  -9.178  1.00  1.80           N  
ATOM     28  CA  ASP A   3      -9.815  -6.624  -8.690  1.00  1.23           C  
ATOM     29  C   ASP A   3     -10.052  -5.414  -7.788  1.00  1.18           C  
ATOM     30  O   ASP A   3     -10.800  -4.506  -8.143  1.00  1.94           O  
ATOM     31  CB  ASP A   3      -8.920  -6.264  -9.886  1.00  1.48           C  
ATOM     32  CG  ASP A   3      -9.582  -5.261 -10.824  1.00  2.22           C  
ATOM     33  OD1 ASP A   3     -10.659  -5.614 -11.352  1.00  2.83           O  
ATOM     34  OD2 ASP A   3      -8.989  -4.172 -10.997  1.00  3.28           O  
ATOM     35  H   ASP A   3     -11.353  -6.756 -10.102  1.00  2.85           H  
ATOM     36  HA  ASP A   3      -9.326  -7.415  -8.119  1.00  1.29           H  
ATOM     37  HB2 ASP A   3      -7.977  -5.862  -9.519  1.00  2.11           H  
ATOM     38  HB3 ASP A   3      -8.710  -7.168 -10.458  1.00  1.99           H  
ATOM     39  N   GLY A   4      -9.420  -5.383  -6.613  1.00  1.32           N  
ATOM     40  CA  GLY A   4      -9.540  -4.254  -5.710  1.00  1.57           C  
ATOM     41  C   GLY A   4      -9.018  -2.974  -6.364  1.00  1.18           C  
ATOM     42  O   GLY A   4      -8.111  -3.013  -7.199  1.00  1.81           O  
ATOM     43  H   GLY A   4      -8.847  -6.164  -6.307  1.00  1.89           H  
ATOM     44  HA2 GLY A   4     -10.589  -4.134  -5.432  1.00  2.05           H  
ATOM     45  HA3 GLY A   4      -8.960  -4.449  -4.808  1.00  2.10           H  
ATOM     46  N   VAL A   5      -9.590  -1.835  -5.974  1.00  1.05           N  
ATOM     47  CA  VAL A   5      -9.134  -0.506  -6.345  1.00  1.38           C  
ATOM     48  C   VAL A   5      -9.195   0.327  -5.066  1.00  1.18           C  
ATOM     49  O   VAL A   5     -10.230   0.917  -4.767  1.00  1.45           O  
ATOM     50  CB  VAL A   5     -10.028   0.077  -7.459  1.00  2.23           C  
ATOM     51  CG1 VAL A   5      -9.505   1.452  -7.897  1.00  2.55           C  
ATOM     52  CG2 VAL A   5     -10.081  -0.833  -8.693  1.00  3.14           C  
ATOM     53  H   VAL A   5     -10.360  -1.881  -5.322  1.00  1.40           H  
ATOM     54  HA  VAL A   5      -8.101  -0.537  -6.698  1.00  1.65           H  
ATOM     55  HB  VAL A   5     -11.047   0.193  -7.088  1.00  3.56           H  
ATOM     56 HG11 VAL A   5     -10.160   1.868  -8.661  1.00  3.46           H  
ATOM     57 HG12 VAL A   5      -9.478   2.141  -7.053  1.00  3.29           H  
ATOM     58 HG13 VAL A   5      -8.501   1.348  -8.308  1.00  2.57           H  
ATOM     59 HG21 VAL A   5     -10.680  -0.360  -9.472  1.00  4.06           H  
ATOM     60 HG22 VAL A   5      -9.075  -0.998  -9.072  1.00  3.18           H  
ATOM     61 HG23 VAL A   5     -10.539  -1.790  -8.447  1.00  4.12           H  
ATOM     62  N   LEU A   6      -8.123   0.319  -4.268  1.00  0.91           N  
ATOM     63  CA  LEU A   6      -8.048   1.116  -3.054  1.00  0.80           C  
ATOM     64  C   LEU A   6      -6.725   1.867  -3.041  1.00  0.74           C  
ATOM     65  O   LEU A   6      -5.703   1.345  -3.491  1.00  0.80           O  
ATOM     66  CB  LEU A   6      -8.184   0.246  -1.796  1.00  0.94           C  
ATOM     67  CG  LEU A   6      -9.636  -0.168  -1.487  1.00  2.06           C  
ATOM     68  CD1 LEU A   6     -10.018  -1.506  -2.130  1.00  3.18           C  
ATOM     69  CD2 LEU A   6      -9.821  -0.278   0.032  1.00  2.34           C  
ATOM     70  H   LEU A   6      -7.280  -0.173  -4.541  1.00  0.96           H  
ATOM     71  HA  LEU A   6      -8.836   1.871  -3.042  1.00  0.87           H  
ATOM     72  HB2 LEU A   6      -7.539  -0.630  -1.875  1.00  1.58           H  
ATOM     73  HB3 LEU A   6      -7.826   0.847  -0.959  1.00  1.48           H  
ATOM     74  HG  LEU A   6     -10.320   0.602  -1.846  1.00  2.98           H  
ATOM     75 HD11 LEU A   6     -11.065  -1.727  -1.919  1.00  4.00           H  
ATOM     76 HD12 LEU A   6      -9.885  -1.467  -3.207  1.00  3.95           H  
ATOM     77 HD13 LEU A   6      -9.404  -2.309  -1.731  1.00  3.64           H  
ATOM     78 HD21 LEU A   6      -9.094  -0.976   0.444  1.00  2.88           H  
ATOM     79 HD22 LEU A   6      -9.677   0.699   0.495  1.00  2.51           H  
ATOM     80 HD23 LEU A   6     -10.828  -0.628   0.261  1.00  3.31           H  
ATOM     81  N   GLU A   7      -6.762   3.085  -2.496  1.00  0.80           N  
ATOM     82  CA  GLU A   7      -5.601   3.914  -2.283  1.00  0.84           C  
ATOM     83  C   GLU A   7      -5.570   4.260  -0.809  1.00  0.92           C  
ATOM     84  O   GLU A   7      -6.615   4.563  -0.232  1.00  1.33           O  
ATOM     85  CB  GLU A   7      -5.703   5.195  -3.115  1.00  0.90           C  
ATOM     86  CG  GLU A   7      -5.863   4.874  -4.598  1.00  0.92           C  
ATOM     87  CD  GLU A   7      -5.399   6.039  -5.449  1.00  1.24           C  
ATOM     88  OE1 GLU A   7      -5.674   7.203  -5.075  1.00  2.21           O  
ATOM     89  OE2 GLU A   7      -4.673   5.786  -6.441  1.00  2.06           O  
ATOM     90  H   GLU A   7      -7.605   3.427  -2.058  1.00  0.96           H  
ATOM     91  HA  GLU A   7      -4.696   3.381  -2.556  1.00  0.87           H  
ATOM     92  HB2 GLU A   7      -6.552   5.801  -2.800  1.00  1.16           H  
ATOM     93  HB3 GLU A   7      -4.787   5.769  -2.965  1.00  1.04           H  
ATOM     94  HG2 GLU A   7      -5.246   4.009  -4.820  1.00  1.31           H  
ATOM     95  HG3 GLU A   7      -6.903   4.643  -4.831  1.00  1.38           H  
ATOM     96  N   LEU A   8      -4.386   4.242  -0.208  1.00  0.68           N  
ATOM     97  CA  LEU A   8      -4.176   4.863   1.078  1.00  0.68           C  
ATOM     98  C   LEU A   8      -2.897   5.687   0.997  1.00  0.60           C  
ATOM     99  O   LEU A   8      -2.028   5.443   0.157  1.00  0.61           O  
ATOM    100  CB  LEU A   8      -4.260   3.853   2.236  1.00  1.06           C  
ATOM    101  CG  LEU A   8      -3.520   2.515   2.115  1.00  1.19           C  
ATOM    102  CD1 LEU A   8      -4.200   1.497   1.189  1.00  2.20           C  
ATOM    103  CD2 LEU A   8      -2.046   2.684   1.769  1.00  2.59           C  
ATOM    104  H   LEU A   8      -3.558   3.937  -0.717  1.00  0.66           H  
ATOM    105  HA  LEU A   8      -4.969   5.592   1.252  1.00  0.64           H  
ATOM    106  HB2 LEU A   8      -3.913   4.349   3.144  1.00  1.62           H  
ATOM    107  HB3 LEU A   8      -5.308   3.598   2.385  1.00  1.37           H  
ATOM    108  HG  LEU A   8      -3.562   2.099   3.113  1.00  3.08           H  
ATOM    109 HD11 LEU A   8      -3.733   0.522   1.326  1.00  2.44           H  
ATOM    110 HD12 LEU A   8      -5.258   1.413   1.441  1.00  3.60           H  
ATOM    111 HD13 LEU A   8      -4.102   1.777   0.144  1.00  3.11           H  
ATOM    112 HD21 LEU A   8      -1.524   1.733   1.888  1.00  3.41           H  
ATOM    113 HD22 LEU A   8      -1.958   3.011   0.738  1.00  3.15           H  
ATOM    114 HD23 LEU A   8      -1.606   3.424   2.436  1.00  3.92           H  
ATOM    115  N   VAL A   9      -2.839   6.730   1.819  1.00  0.70           N  
ATOM    116  CA  VAL A   9      -1.777   7.715   1.796  1.00  0.63           C  
ATOM    117  C   VAL A   9      -0.757   7.248   2.823  1.00  0.55           C  
ATOM    118  O   VAL A   9      -0.979   7.384   4.024  1.00  0.61           O  
ATOM    119  CB  VAL A   9      -2.335   9.122   2.055  1.00  0.73           C  
ATOM    120  CG1 VAL A   9      -1.219  10.166   1.924  1.00  0.81           C  
ATOM    121  CG2 VAL A   9      -3.423   9.462   1.025  1.00  1.14           C  
ATOM    122  H   VAL A   9      -3.560   6.818   2.524  1.00  0.84           H  
ATOM    123  HA  VAL A   9      -1.324   7.736   0.809  1.00  0.64           H  
ATOM    124  HB  VAL A   9      -2.763   9.176   3.056  1.00  1.03           H  
ATOM    125 HG11 VAL A   9      -0.406   9.942   2.612  1.00  2.07           H  
ATOM    126 HG12 VAL A   9      -0.831  10.165   0.905  1.00  1.85           H  
ATOM    127 HG13 VAL A   9      -1.611  11.157   2.151  1.00  1.62           H  
ATOM    128 HG21 VAL A   9      -3.021   9.375   0.014  1.00  1.53           H  
ATOM    129 HG22 VAL A   9      -4.274   8.790   1.125  1.00  2.26           H  
ATOM    130 HG23 VAL A   9      -3.767  10.486   1.179  1.00  1.89           H  
ATOM    131  N   VAL A  10       0.328   6.644   2.342  1.00  0.60           N  
ATOM    132  CA  VAL A  10       1.374   6.019   3.125  1.00  0.56           C  
ATOM    133  C   VAL A  10       2.300   7.106   3.653  1.00  0.59           C  
ATOM    134  O   VAL A  10       3.470   7.179   3.280  1.00  0.80           O  
ATOM    135  CB  VAL A  10       2.093   4.972   2.256  1.00  0.48           C  
ATOM    136  CG1 VAL A  10       1.177   3.767   2.026  1.00  0.69           C  
ATOM    137  CG2 VAL A  10       2.539   5.489   0.878  1.00  0.62           C  
ATOM    138  H   VAL A  10       0.509   6.745   1.351  1.00  0.72           H  
ATOM    139  HA  VAL A  10       0.966   5.517   3.998  1.00  0.64           H  
ATOM    140  HB  VAL A  10       2.969   4.638   2.806  1.00  0.74           H  
ATOM    141 HG11 VAL A  10       0.736   3.440   2.965  1.00  1.46           H  
ATOM    142 HG12 VAL A  10       0.376   4.040   1.340  1.00  1.64           H  
ATOM    143 HG13 VAL A  10       1.749   2.943   1.601  1.00  1.81           H  
ATOM    144 HG21 VAL A  10       3.195   4.757   0.411  1.00  1.60           H  
ATOM    145 HG22 VAL A  10       1.681   5.629   0.225  1.00  1.50           H  
ATOM    146 HG23 VAL A  10       3.070   6.435   0.957  1.00  1.47           H  
ATOM    147  N   ARG A  11       1.782   7.965   4.533  1.00  0.53           N  
ATOM    148  CA  ARG A  11       2.467   9.219   4.776  1.00  0.61           C  
ATOM    149  C   ARG A  11       3.695   8.943   5.641  1.00  0.57           C  
ATOM    150  O   ARG A  11       3.598   8.276   6.676  1.00  0.81           O  
ATOM    151  CB  ARG A  11       1.521  10.321   5.285  1.00  0.97           C  
ATOM    152  CG  ARG A  11       0.930  10.134   6.686  1.00  1.29           C  
ATOM    153  CD  ARG A  11       1.787  10.819   7.764  1.00  2.53           C  
ATOM    154  NE  ARG A  11       1.239  10.630   9.116  1.00  3.35           N  
ATOM    155  CZ  ARG A  11       0.158  11.223   9.643  1.00  3.67           C  
ATOM    156  NH1 ARG A  11      -0.487  12.161   8.942  1.00  3.69           N  
ATOM    157  NH2 ARG A  11      -0.281  10.881  10.858  1.00  4.92           N  
ATOM    158  H   ARG A  11       0.848   7.795   4.905  1.00  0.60           H  
ATOM    159  HA  ARG A  11       2.787   9.584   3.806  1.00  0.73           H  
ATOM    160  HB2 ARG A  11       2.042  11.278   5.239  1.00  2.03           H  
ATOM    161  HB3 ARG A  11       0.687  10.373   4.585  1.00  2.31           H  
ATOM    162  HG2 ARG A  11      -0.066  10.577   6.689  1.00  2.08           H  
ATOM    163  HG3 ARG A  11       0.821   9.072   6.886  1.00  2.28           H  
ATOM    164  HD2 ARG A  11       2.777  10.365   7.773  1.00  3.79           H  
ATOM    165  HD3 ARG A  11       1.912  11.880   7.548  1.00  3.01           H  
ATOM    166  HE  ARG A  11       1.782  10.025   9.736  1.00  4.38           H  
ATOM    167 HH11 ARG A  11      -0.145  12.396   8.023  1.00  3.48           H  
ATOM    168 HH12 ARG A  11      -1.302  12.628   9.305  1.00  4.64           H  
ATOM    169 HH21 ARG A  11       0.129  10.058  11.322  1.00  5.66           H  
ATOM    170 HH22 ARG A  11      -1.078  11.308  11.297  1.00  5.51           H  
ATOM    171  N   GLY A  12       4.857   9.389   5.154  1.00  0.62           N  
ATOM    172  CA  GLY A  12       6.146   9.186   5.798  1.00  0.65           C  
ATOM    173  C   GLY A  12       7.239   8.931   4.761  1.00  0.61           C  
ATOM    174  O   GLY A  12       8.332   9.482   4.863  1.00  0.89           O  
ATOM    175  H   GLY A  12       4.857   9.814   4.229  1.00  0.89           H  
ATOM    176  HA2 GLY A  12       6.397  10.078   6.374  1.00  0.84           H  
ATOM    177  HA3 GLY A  12       6.111   8.332   6.476  1.00  0.63           H  
ATOM    178  N   MET A  13       6.955   8.081   3.771  1.00  0.48           N  
ATOM    179  CA  MET A  13       7.902   7.712   2.742  1.00  0.55           C  
ATOM    180  C   MET A  13       8.291   8.916   1.879  1.00  0.69           C  
ATOM    181  O   MET A  13       7.528   9.872   1.741  1.00  1.00           O  
ATOM    182  CB  MET A  13       7.279   6.573   1.938  1.00  0.89           C  
ATOM    183  CG  MET A  13       5.972   6.979   1.248  1.00  0.83           C  
ATOM    184  SD  MET A  13       6.128   7.689  -0.391  1.00  1.66           S  
ATOM    185  CE  MET A  13       6.721   6.230  -1.236  1.00  1.37           C  
ATOM    186  H   MET A  13       6.040   7.666   3.675  1.00  0.56           H  
ATOM    187  HA  MET A  13       8.799   7.331   3.233  1.00  0.60           H  
ATOM    188  HB2 MET A  13       7.988   6.228   1.196  1.00  1.58           H  
ATOM    189  HB3 MET A  13       7.069   5.750   2.621  1.00  1.64           H  
ATOM    190  HG2 MET A  13       5.352   6.092   1.163  1.00  1.40           H  
ATOM    191  HG3 MET A  13       5.425   7.719   1.816  1.00  1.36           H  
ATOM    192  HE1 MET A  13       7.740   6.031  -0.919  1.00  2.73           H  
ATOM    193  HE2 MET A  13       6.079   5.404  -0.950  1.00  2.09           H  
ATOM    194  HE3 MET A  13       6.671   6.408  -2.306  1.00  2.04           H  
ATOM    195  N   THR A  14       9.503   8.879   1.318  1.00  0.79           N  
ATOM    196  CA  THR A  14      10.119  10.045   0.698  1.00  0.98           C  
ATOM    197  C   THR A  14      10.883   9.706  -0.588  1.00  1.03           C  
ATOM    198  O   THR A  14      10.889  10.519  -1.511  1.00  1.49           O  
ATOM    199  CB  THR A  14      10.971  10.780   1.751  1.00  1.37           C  
ATOM    200  OG1 THR A  14      11.515  11.968   1.217  1.00  2.08           O  
ATOM    201  CG2 THR A  14      12.107   9.927   2.327  1.00  1.91           C  
ATOM    202  H   THR A  14      10.076   8.070   1.500  1.00  0.89           H  
ATOM    203  HA  THR A  14       9.340  10.744   0.391  1.00  1.18           H  
ATOM    204  HB  THR A  14      10.312  11.061   2.577  1.00  1.58           H  
ATOM    205  HG1 THR A  14      11.961  12.450   1.917  1.00  2.47           H  
ATOM    206 HG21 THR A  14      11.704   9.045   2.822  1.00  2.51           H  
ATOM    207 HG22 THR A  14      12.796   9.620   1.540  1.00  2.97           H  
ATOM    208 HG23 THR A  14      12.660  10.508   3.065  1.00  2.19           H  
ATOM    209  N   CYS A  15      11.529   8.535  -0.678  1.00  0.80           N  
ATOM    210  CA  CYS A  15      12.495   8.266  -1.741  1.00  0.82           C  
ATOM    211  C   CYS A  15      12.469   6.802  -2.169  1.00  0.66           C  
ATOM    212  O   CYS A  15      11.789   5.980  -1.555  1.00  0.58           O  
ATOM    213  CB  CYS A  15      13.892   8.673  -1.258  1.00  0.95           C  
ATOM    214  SG  CYS A  15      14.624   7.550  -0.039  1.00  1.32           S  
ATOM    215  H   CYS A  15      11.435   7.838   0.047  1.00  0.78           H  
ATOM    216  HA  CYS A  15      12.253   8.861  -2.624  1.00  0.97           H  
ATOM    217  HB2 CYS A  15      14.571   8.722  -2.110  1.00  1.21           H  
ATOM    218  HB3 CYS A  15      13.841   9.674  -0.825  1.00  0.98           H  
ATOM    219  N   ALA A  16      13.251   6.486  -3.209  1.00  0.67           N  
ATOM    220  CA  ALA A  16      13.428   5.153  -3.775  1.00  0.70           C  
ATOM    221  C   ALA A  16      13.543   4.078  -2.689  1.00  0.58           C  
ATOM    222  O   ALA A  16      12.885   3.039  -2.755  1.00  0.61           O  
ATOM    223  CB  ALA A  16      14.674   5.147  -4.666  1.00  0.82           C  
ATOM    224  H   ALA A  16      13.783   7.236  -3.623  1.00  0.74           H  
ATOM    225  HA  ALA A  16      12.575   4.935  -4.413  1.00  0.85           H  
ATOM    226  HB1 ALA A  16      14.560   5.877  -5.467  1.00  1.50           H  
ATOM    227  HB2 ALA A  16      15.561   5.393  -4.080  1.00  1.91           H  
ATOM    228  HB3 ALA A  16      14.802   4.156  -5.106  1.00  1.86           H  
ATOM    229  N   SER A  17      14.388   4.337  -1.688  1.00  0.54           N  
ATOM    230  CA  SER A  17      14.605   3.434  -0.575  1.00  0.58           C  
ATOM    231  C   SER A  17      13.304   3.119   0.163  1.00  0.58           C  
ATOM    232  O   SER A  17      13.100   1.978   0.563  1.00  0.79           O  
ATOM    233  CB  SER A  17      15.652   4.038   0.362  1.00  0.73           C  
ATOM    234  OG  SER A  17      16.780   4.430  -0.398  1.00  1.68           O  
ATOM    235  H   SER A  17      14.899   5.210  -1.675  1.00  0.57           H  
ATOM    236  HA  SER A  17      15.007   2.502  -0.975  1.00  0.69           H  
ATOM    237  HB2 SER A  17      15.241   4.910   0.873  1.00  1.25           H  
ATOM    238  HB3 SER A  17      15.940   3.300   1.113  1.00  1.23           H  
ATOM    239  HG  SER A  17      17.131   3.664  -0.860  1.00  2.11           H  
ATOM    240  N   CYS A  18      12.428   4.105   0.363  1.00  0.46           N  
ATOM    241  CA  CYS A  18      11.113   3.858   0.931  1.00  0.48           C  
ATOM    242  C   CYS A  18      10.216   3.144  -0.083  1.00  0.46           C  
ATOM    243  O   CYS A  18       9.640   2.095   0.211  1.00  0.57           O  
ATOM    244  CB  CYS A  18      10.487   5.173   1.397  1.00  0.53           C  
ATOM    245  SG  CYS A  18      11.503   6.159   2.526  1.00  0.78           S  
ATOM    246  H   CYS A  18      12.575   5.003  -0.091  1.00  0.43           H  
ATOM    247  HA  CYS A  18      11.223   3.218   1.808  1.00  0.58           H  
ATOM    248  HB2 CYS A  18      10.230   5.784   0.532  1.00  0.51           H  
ATOM    249  HB3 CYS A  18       9.572   4.908   1.923  1.00  0.58           H  
ATOM    250  N   VAL A  19      10.109   3.727  -1.283  1.00  0.41           N  
ATOM    251  CA  VAL A  19       9.254   3.271  -2.372  1.00  0.42           C  
ATOM    252  C   VAL A  19       9.373   1.761  -2.505  1.00  0.43           C  
ATOM    253  O   VAL A  19       8.378   1.037  -2.429  1.00  0.42           O  
ATOM    254  CB  VAL A  19       9.662   3.987  -3.676  1.00  0.46           C  
ATOM    255  CG1 VAL A  19       9.127   3.327  -4.955  1.00  0.62           C  
ATOM    256  CG2 VAL A  19       9.220   5.452  -3.659  1.00  0.47           C  
ATOM    257  H   VAL A  19      10.711   4.521  -1.468  1.00  0.44           H  
ATOM    258  HA  VAL A  19       8.218   3.516  -2.134  1.00  0.42           H  
ATOM    259  HB  VAL A  19      10.742   3.970  -3.747  1.00  0.62           H  
ATOM    260 HG11 VAL A  19       8.043   3.254  -4.920  1.00  1.39           H  
ATOM    261 HG12 VAL A  19       9.410   3.927  -5.819  1.00  1.60           H  
ATOM    262 HG13 VAL A  19       9.549   2.331  -5.086  1.00  1.86           H  
ATOM    263 HG21 VAL A  19       8.140   5.507  -3.780  1.00  1.76           H  
ATOM    264 HG22 VAL A  19       9.504   5.929  -2.723  1.00  1.50           H  
ATOM    265 HG23 VAL A  19       9.698   5.983  -4.483  1.00  1.59           H  
ATOM    266  N   HIS A  20      10.602   1.272  -2.681  1.00  0.48           N  
ATOM    267  CA  HIS A  20      10.791  -0.127  -2.953  1.00  0.52           C  
ATOM    268  C   HIS A  20      10.473  -1.004  -1.735  1.00  0.53           C  
ATOM    269  O   HIS A  20      10.174  -2.181  -1.902  1.00  0.54           O  
ATOM    270  CB  HIS A  20      12.146  -0.337  -3.642  1.00  0.61           C  
ATOM    271  CG  HIS A  20      13.424  -0.172  -2.854  1.00  0.77           C  
ATOM    272  ND1 HIS A  20      14.688  -0.194  -3.396  1.00  1.19           N  
ATOM    273  CD2 HIS A  20      13.577  -0.172  -1.497  1.00  0.79           C  
ATOM    274  CE1 HIS A  20      15.567  -0.227  -2.381  1.00  1.35           C  
ATOM    275  NE2 HIS A  20      14.935  -0.252  -1.196  1.00  1.09           N  
ATOM    276  H   HIS A  20      11.419   1.879  -2.720  1.00  0.51           H  
ATOM    277  HA  HIS A  20      10.056  -0.399  -3.713  1.00  0.53           H  
ATOM    278  HB2 HIS A  20      12.143  -1.338  -4.058  1.00  0.62           H  
ATOM    279  HB3 HIS A  20      12.190   0.378  -4.465  1.00  0.70           H  
ATOM    280  HD1 HIS A  20      14.915  -0.203  -4.380  1.00  1.42           H  
ATOM    281  HD2 HIS A  20      12.797  -0.203  -0.769  1.00  0.84           H  
ATOM    282  HE1 HIS A  20      16.637  -0.248  -2.505  1.00  1.71           H  
ATOM    283  N   LYS A  21      10.498  -0.468  -0.503  1.00  0.59           N  
ATOM    284  CA  LYS A  21      10.058  -1.231   0.655  1.00  0.65           C  
ATOM    285  C   LYS A  21       8.556  -1.385   0.537  1.00  0.62           C  
ATOM    286  O   LYS A  21       8.060  -2.497   0.669  1.00  0.75           O  
ATOM    287  CB  LYS A  21      10.431  -0.580   1.999  1.00  0.80           C  
ATOM    288  CG  LYS A  21      11.931  -0.427   2.280  1.00  0.98           C  
ATOM    289  CD  LYS A  21      12.653  -1.649   2.875  1.00  2.26           C  
ATOM    290  CE  LYS A  21      12.838  -2.858   1.942  1.00  4.11           C  
ATOM    291  NZ  LYS A  21      13.302  -2.478   0.591  1.00  5.75           N  
ATOM    292  H   LYS A  21      10.588   0.540  -0.399  1.00  0.72           H  
ATOM    293  HA  LYS A  21      10.486  -2.229   0.620  1.00  0.78           H  
ATOM    294  HB2 LYS A  21       9.982   0.412   2.033  1.00  1.55           H  
ATOM    295  HB3 LYS A  21       9.986  -1.163   2.806  1.00  1.61           H  
ATOM    296  HG2 LYS A  21      12.441  -0.082   1.392  1.00  2.30           H  
ATOM    297  HG3 LYS A  21      12.022   0.375   3.018  1.00  1.69           H  
ATOM    298  HD2 LYS A  21      13.644  -1.311   3.190  1.00  2.94           H  
ATOM    299  HD3 LYS A  21      12.125  -1.971   3.776  1.00  2.79           H  
ATOM    300  HE2 LYS A  21      13.575  -3.525   2.396  1.00  4.74           H  
ATOM    301  HE3 LYS A  21      11.900  -3.409   1.869  1.00  4.59           H  
ATOM    302  HZ1 LYS A  21      14.122  -1.884   0.627  1.00  5.88           H  
ATOM    303  HZ2 LYS A  21      13.519  -3.302   0.048  1.00  6.88           H  
ATOM    304  HZ3 LYS A  21      12.564  -1.973   0.121  1.00  6.27           H  
ATOM    305  N   ILE A  22       7.837  -0.296   0.261  1.00  0.51           N  
ATOM    306  CA  ILE A  22       6.395  -0.385   0.083  1.00  0.58           C  
ATOM    307  C   ILE A  22       6.062  -1.396  -1.018  1.00  0.60           C  
ATOM    308  O   ILE A  22       5.324  -2.341  -0.750  1.00  0.80           O  
ATOM    309  CB  ILE A  22       5.757   1.003  -0.098  1.00  0.60           C  
ATOM    310  CG1 ILE A  22       6.133   1.843   1.135  1.00  0.55           C  
ATOM    311  CG2 ILE A  22       4.240   0.842  -0.267  1.00  0.90           C  
ATOM    312  CD1 ILE A  22       5.332   3.121   1.365  1.00  0.66           C  
ATOM    313  H   ILE A  22       8.308   0.598   0.126  1.00  0.47           H  
ATOM    314  HA  ILE A  22       5.989  -0.803   1.005  1.00  0.67           H  
ATOM    315  HB  ILE A  22       6.162   1.485  -0.987  1.00  0.63           H  
ATOM    316 HG12 ILE A  22       6.031   1.233   2.028  1.00  0.79           H  
ATOM    317 HG13 ILE A  22       7.171   2.141   1.014  1.00  0.80           H  
ATOM    318 HG21 ILE A  22       3.729   1.801  -0.270  1.00  1.84           H  
ATOM    319 HG22 ILE A  22       4.038   0.363  -1.224  1.00  1.78           H  
ATOM    320 HG23 ILE A  22       3.835   0.230   0.535  1.00  1.32           H  
ATOM    321 HD11 ILE A  22       5.404   3.759   0.492  1.00  1.70           H  
ATOM    322 HD12 ILE A  22       4.293   2.887   1.590  1.00  1.61           H  
ATOM    323 HD13 ILE A  22       5.755   3.657   2.213  1.00  1.73           H  
ATOM    324  N   GLU A  23       6.639  -1.259  -2.214  1.00  0.41           N  
ATOM    325  CA  GLU A  23       6.381  -2.201  -3.300  1.00  0.41           C  
ATOM    326  C   GLU A  23       6.729  -3.642  -2.890  1.00  0.48           C  
ATOM    327  O   GLU A  23       5.853  -4.507  -2.854  1.00  0.54           O  
ATOM    328  CB  GLU A  23       7.131  -1.777  -4.569  1.00  0.64           C  
ATOM    329  CG  GLU A  23       6.640  -0.429  -5.119  1.00  1.11           C  
ATOM    330  CD  GLU A  23       5.215  -0.517  -5.650  1.00  2.16           C  
ATOM    331  OE1 GLU A  23       5.010  -1.272  -6.622  1.00  3.00           O  
ATOM    332  OE2 GLU A  23       4.336   0.149  -5.067  1.00  3.42           O  
ATOM    333  H   GLU A  23       7.238  -0.456  -2.388  1.00  0.39           H  
ATOM    334  HA  GLU A  23       5.311  -2.181  -3.513  1.00  0.49           H  
ATOM    335  HB2 GLU A  23       8.197  -1.711  -4.365  1.00  1.46           H  
ATOM    336  HB3 GLU A  23       6.975  -2.536  -5.339  1.00  1.31           H  
ATOM    337  HG2 GLU A  23       6.696   0.340  -4.353  1.00  2.33           H  
ATOM    338  HG3 GLU A  23       7.281  -0.135  -5.950  1.00  2.27           H  
ATOM    339  N   SER A  24       8.000  -3.911  -2.562  1.00  0.55           N  
ATOM    340  CA  SER A  24       8.446  -5.260  -2.224  1.00  0.71           C  
ATOM    341  C   SER A  24       7.619  -5.857  -1.081  1.00  0.76           C  
ATOM    342  O   SER A  24       7.257  -7.033  -1.107  1.00  0.88           O  
ATOM    343  CB  SER A  24       9.935  -5.250  -1.866  1.00  0.89           C  
ATOM    344  OG  SER A  24      10.706  -4.792  -2.961  1.00  1.58           O  
ATOM    345  H   SER A  24       8.698  -3.172  -2.559  1.00  0.55           H  
ATOM    346  HA  SER A  24       8.323  -5.885  -3.107  1.00  0.73           H  
ATOM    347  HB2 SER A  24      10.104  -4.606  -1.001  1.00  2.08           H  
ATOM    348  HB3 SER A  24      10.252  -6.261  -1.611  1.00  1.64           H  
ATOM    349  HG  SER A  24      10.399  -5.223  -3.763  1.00  2.08           H  
ATOM    350  N   SER A  25       7.322  -5.049  -0.064  1.00  0.78           N  
ATOM    351  CA  SER A  25       6.530  -5.488   1.068  1.00  1.01           C  
ATOM    352  C   SER A  25       5.108  -5.812   0.611  1.00  0.96           C  
ATOM    353  O   SER A  25       4.599  -6.882   0.926  1.00  1.07           O  
ATOM    354  CB  SER A  25       6.555  -4.427   2.168  1.00  1.24           C  
ATOM    355  OG  SER A  25       5.997  -4.941   3.363  1.00  1.65           O  
ATOM    356  H   SER A  25       7.600  -4.073  -0.107  1.00  0.72           H  
ATOM    357  HA  SER A  25       6.983  -6.398   1.466  1.00  1.21           H  
ATOM    358  HB2 SER A  25       7.589  -4.129   2.359  1.00  1.26           H  
ATOM    359  HB3 SER A  25       5.992  -3.557   1.825  1.00  1.17           H  
ATOM    360  HG  SER A  25       6.656  -5.487   3.801  1.00  1.19           H  
ATOM    361  N   LEU A  26       4.457  -4.931  -0.152  1.00  0.86           N  
ATOM    362  CA  LEU A  26       3.126  -5.216  -0.671  1.00  0.90           C  
ATOM    363  C   LEU A  26       3.131  -6.543  -1.426  1.00  0.72           C  
ATOM    364  O   LEU A  26       2.281  -7.396  -1.176  1.00  0.85           O  
ATOM    365  CB  LEU A  26       2.605  -4.066  -1.539  1.00  0.95           C  
ATOM    366  CG  LEU A  26       2.186  -2.860  -0.683  1.00  1.26           C  
ATOM    367  CD1 LEU A  26       2.028  -1.621  -1.569  1.00  3.13           C  
ATOM    368  CD2 LEU A  26       0.877  -3.110   0.073  1.00  2.40           C  
ATOM    369  H   LEU A  26       4.915  -4.074  -0.446  1.00  0.81           H  
ATOM    370  HA  LEU A  26       2.459  -5.335   0.178  1.00  1.16           H  
ATOM    371  HB2 LEU A  26       3.385  -3.774  -2.244  1.00  0.88           H  
ATOM    372  HB3 LEU A  26       1.743  -4.407  -2.111  1.00  0.98           H  
ATOM    373  HG  LEU A  26       2.960  -2.659   0.052  1.00  1.33           H  
ATOM    374 HD11 LEU A  26       2.943  -1.451  -2.136  1.00  4.13           H  
ATOM    375 HD12 LEU A  26       1.202  -1.757  -2.263  1.00  3.85           H  
ATOM    376 HD13 LEU A  26       1.825  -0.749  -0.948  1.00  3.71           H  
ATOM    377 HD21 LEU A  26       0.534  -2.171   0.507  1.00  3.26           H  
ATOM    378 HD22 LEU A  26       0.113  -3.492  -0.605  1.00  3.72           H  
ATOM    379 HD23 LEU A  26       1.024  -3.825   0.882  1.00  2.47           H  
ATOM    380  N   THR A  27       4.124  -6.765  -2.291  1.00  0.56           N  
ATOM    381  CA  THR A  27       4.192  -8.011  -3.036  1.00  0.73           C  
ATOM    382  C   THR A  27       4.330  -9.260  -2.143  1.00  1.15           C  
ATOM    383  O   THR A  27       4.104 -10.363  -2.631  1.00  2.04           O  
ATOM    384  CB  THR A  27       5.265  -7.949  -4.133  1.00  1.06           C  
ATOM    385  OG1 THR A  27       6.502  -7.492  -3.635  1.00  1.98           O  
ATOM    386  CG2 THR A  27       4.841  -6.997  -5.254  1.00  1.11           C  
ATOM    387  H   THR A  27       4.812  -6.037  -2.484  1.00  0.51           H  
ATOM    388  HA  THR A  27       3.237  -8.095  -3.556  1.00  0.60           H  
ATOM    389  HB  THR A  27       5.396  -8.946  -4.558  1.00  1.51           H  
ATOM    390  HG1 THR A  27       6.571  -7.671  -2.687  1.00  2.62           H  
ATOM    391 HG21 THR A  27       3.898  -7.324  -5.694  1.00  1.62           H  
ATOM    392 HG22 THR A  27       4.722  -5.985  -4.863  1.00  2.20           H  
ATOM    393 HG23 THR A  27       5.608  -6.984  -6.029  1.00  2.02           H  
ATOM    394  N   LYS A  28       4.661  -9.130  -0.844  1.00  1.47           N  
ATOM    395  CA  LYS A  28       4.663 -10.284   0.057  1.00  1.72           C  
ATOM    396  C   LYS A  28       3.259 -10.880   0.200  1.00  1.28           C  
ATOM    397  O   LYS A  28       3.110 -12.061   0.513  1.00  1.53           O  
ATOM    398  CB  LYS A  28       5.301  -9.954   1.423  1.00  2.25           C  
ATOM    399  CG  LYS A  28       4.411  -9.207   2.440  1.00  2.98           C  
ATOM    400  CD  LYS A  28       4.059 -10.065   3.666  1.00  3.96           C  
ATOM    401  CE  LYS A  28       3.070  -9.426   4.665  1.00  5.15           C  
ATOM    402  NZ  LYS A  28       3.009  -7.947   4.608  1.00  5.66           N  
ATOM    403  H   LYS A  28       4.818  -8.211  -0.445  1.00  2.07           H  
ATOM    404  HA  LYS A  28       5.295 -11.047  -0.403  1.00  2.00           H  
ATOM    405  HB2 LYS A  28       5.622 -10.895   1.873  1.00  2.35           H  
ATOM    406  HB3 LYS A  28       6.199  -9.363   1.240  1.00  2.76           H  
ATOM    407  HG2 LYS A  28       4.990  -8.352   2.791  1.00  3.50           H  
ATOM    408  HG3 LYS A  28       3.505  -8.843   1.957  1.00  3.16           H  
ATOM    409  HD2 LYS A  28       3.640 -11.016   3.327  1.00  4.11           H  
ATOM    410  HD3 LYS A  28       4.991 -10.289   4.191  1.00  4.30           H  
ATOM    411  HE2 LYS A  28       2.072  -9.819   4.468  1.00  5.76           H  
ATOM    412  HE3 LYS A  28       3.352  -9.732   5.675  1.00  5.72           H  
ATOM    413  HZ1 LYS A  28       2.453  -7.654   3.805  1.00  5.91           H  
ATOM    414  HZ2 LYS A  28       2.501  -7.537   5.393  1.00  6.68           H  
ATOM    415  HZ3 LYS A  28       3.924  -7.526   4.564  1.00  5.43           H  
ATOM    416  N   HIS A  29       2.220 -10.064   0.003  1.00  0.97           N  
ATOM    417  CA  HIS A  29       0.852 -10.533   0.080  1.00  1.16           C  
ATOM    418  C   HIS A  29       0.500 -11.275  -1.205  1.00  1.05           C  
ATOM    419  O   HIS A  29       0.144 -10.653  -2.203  1.00  1.48           O  
ATOM    420  CB  HIS A  29      -0.090  -9.352   0.313  1.00  1.79           C  
ATOM    421  CG  HIS A  29       0.110  -8.700   1.650  1.00  0.77           C  
ATOM    422  ND1 HIS A  29      -0.436  -9.122   2.837  1.00  1.84           N  
ATOM    423  CD2 HIS A  29       0.840  -7.573   1.903  1.00  0.80           C  
ATOM    424  CE1 HIS A  29      -0.082  -8.238   3.781  1.00  2.87           C  
ATOM    425  NE2 HIS A  29       0.743  -7.304   3.271  1.00  2.24           N  
ATOM    426  H   HIS A  29       2.376  -9.114  -0.321  1.00  0.96           H  
ATOM    427  HA  HIS A  29       0.738 -11.212   0.928  1.00  1.44           H  
ATOM    428  HB2 HIS A  29       0.072  -8.605  -0.459  1.00  3.05           H  
ATOM    429  HB3 HIS A  29      -1.122  -9.699   0.246  1.00  3.13           H  
ATOM    430  HD1 HIS A  29      -1.044  -9.918   2.965  1.00  2.07           H  
ATOM    431  HD2 HIS A  29       1.396  -6.998   1.185  1.00  0.86           H  
ATOM    432  HE1 HIS A  29      -0.392  -8.303   4.812  1.00  4.12           H  
ATOM    433  N   ARG A  30       0.540 -12.609  -1.156  1.00  1.13           N  
ATOM    434  CA  ARG A  30      -0.088 -13.464  -2.154  1.00  1.47           C  
ATOM    435  C   ARG A  30      -1.599 -13.178  -2.137  1.00  1.53           C  
ATOM    436  O   ARG A  30      -2.369 -13.869  -1.468  1.00  2.86           O  
ATOM    437  CB  ARG A  30       0.261 -14.933  -1.848  1.00  2.25           C  
ATOM    438  CG  ARG A  30      -0.178 -15.913  -2.953  1.00  2.77           C  
ATOM    439  CD  ARG A  30      -1.044 -17.055  -2.400  1.00  2.80           C  
ATOM    440  NE  ARG A  30      -2.286 -16.510  -1.839  1.00  3.40           N  
ATOM    441  CZ  ARG A  30      -3.242 -17.158  -1.164  1.00  4.27           C  
ATOM    442  NH1 ARG A  30      -3.160 -18.481  -0.989  1.00  4.20           N  
ATOM    443  NH2 ARG A  30      -4.267 -16.457  -0.669  1.00  5.91           N  
ATOM    444  H   ARG A  30       0.937 -13.037  -0.331  1.00  1.31           H  
ATOM    445  HA  ARG A  30       0.320 -13.215  -3.136  1.00  1.53           H  
ATOM    446  HB2 ARG A  30       1.345 -15.010  -1.752  1.00  3.36           H  
ATOM    447  HB3 ARG A  30      -0.172 -15.211  -0.886  1.00  2.38           H  
ATOM    448  HG2 ARG A  30      -0.734 -15.387  -3.731  1.00  3.15           H  
ATOM    449  HG3 ARG A  30       0.714 -16.340  -3.416  1.00  3.82           H  
ATOM    450  HD2 ARG A  30      -1.278 -17.740  -3.217  1.00  3.65           H  
ATOM    451  HD3 ARG A  30      -0.477 -17.587  -1.633  1.00  3.22           H  
ATOM    452  HE  ARG A  30      -2.387 -15.503  -1.903  1.00  4.02           H  
ATOM    453 HH11 ARG A  30      -2.375 -18.979  -1.381  1.00  3.86           H  
ATOM    454 HH12 ARG A  30      -3.861 -18.994  -0.477  1.00  5.08           H  
ATOM    455 HH21 ARG A  30      -4.286 -15.451  -0.803  1.00  6.51           H  
ATOM    456 HH22 ARG A  30      -5.021 -16.889  -0.157  1.00  6.81           H  
ATOM    457  N   GLY A  31      -2.010 -12.125  -2.840  1.00  1.33           N  
ATOM    458  CA  GLY A  31      -3.338 -11.534  -2.731  1.00  1.11           C  
ATOM    459  C   GLY A  31      -3.337 -10.091  -3.237  1.00  0.74           C  
ATOM    460  O   GLY A  31      -4.336  -9.619  -3.776  1.00  0.76           O  
ATOM    461  H   GLY A  31      -1.295 -11.599  -3.329  1.00  2.26           H  
ATOM    462  HA2 GLY A  31      -4.025 -12.114  -3.349  1.00  1.28           H  
ATOM    463  HA3 GLY A  31      -3.679 -11.543  -1.696  1.00  1.34           H  
ATOM    464  N   ILE A  32      -2.187  -9.406  -3.167  1.00  0.67           N  
ATOM    465  CA  ILE A  32      -2.003  -8.169  -3.890  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.811  -8.568  -5.355  1.00  0.69           C  
ATOM    467  O   ILE A  32      -0.925  -9.349  -5.697  1.00  0.97           O  
ATOM    468  CB  ILE A  32      -0.832  -7.361  -3.284  1.00  0.58           C  
ATOM    469  CG1 ILE A  32      -1.227  -5.902  -3.062  1.00  0.74           C  
ATOM    470  CG2 ILE A  32       0.485  -7.438  -4.059  1.00  0.93           C  
ATOM    471  CD1 ILE A  32      -1.195  -5.071  -4.342  1.00  2.07           C  
ATOM    472  H   ILE A  32      -1.379  -9.747  -2.665  1.00  0.81           H  
ATOM    473  HA  ILE A  32      -2.907  -7.580  -3.782  1.00  0.48           H  
ATOM    474  HB  ILE A  32      -0.630  -7.732  -2.282  1.00  0.67           H  
ATOM    475 HG12 ILE A  32      -2.226  -5.894  -2.632  1.00  0.90           H  
ATOM    476 HG13 ILE A  32      -0.541  -5.456  -2.345  1.00  1.57           H  
ATOM    477 HG21 ILE A  32       0.857  -8.462  -4.043  1.00  1.64           H  
ATOM    478 HG22 ILE A  32       0.345  -7.113  -5.091  1.00  1.74           H  
ATOM    479 HG23 ILE A  32       1.213  -6.782  -3.587  1.00  1.73           H  
ATOM    480 HD11 ILE A  32      -1.751  -5.580  -5.123  1.00  2.98           H  
ATOM    481 HD12 ILE A  32      -1.638  -4.095  -4.166  1.00  2.64           H  
ATOM    482 HD13 ILE A  32      -0.165  -4.927  -4.660  1.00  2.65           H  
ATOM    483  N   LEU A  33      -2.704  -8.077  -6.206  1.00  0.65           N  
ATOM    484  CA  LEU A  33      -2.670  -8.271  -7.639  1.00  0.86           C  
ATOM    485  C   LEU A  33      -1.659  -7.285  -8.217  1.00  0.87           C  
ATOM    486  O   LEU A  33      -0.822  -7.671  -9.029  1.00  0.94           O  
ATOM    487  CB  LEU A  33      -4.070  -8.043  -8.237  1.00  1.04           C  
ATOM    488  CG  LEU A  33      -5.188  -8.839  -7.543  1.00  1.47           C  
ATOM    489  CD1 LEU A  33      -6.554  -8.337  -8.022  1.00  2.50           C  
ATOM    490  CD2 LEU A  33      -5.055 -10.333  -7.842  1.00  1.99           C  
ATOM    491  H   LEU A  33      -3.405  -7.439  -5.854  1.00  0.64           H  
ATOM    492  HA  LEU A  33      -2.345  -9.286  -7.869  1.00  1.01           H  
ATOM    493  HB2 LEU A  33      -4.315  -6.985  -8.173  1.00  2.04           H  
ATOM    494  HB3 LEU A  33      -4.042  -8.313  -9.293  1.00  1.71           H  
ATOM    495  HG  LEU A  33      -5.154  -8.694  -6.464  1.00  1.95           H  
ATOM    496 HD11 LEU A  33      -7.345  -8.905  -7.531  1.00  3.66           H  
ATOM    497 HD12 LEU A  33      -6.670  -7.285  -7.765  1.00  3.05           H  
ATOM    498 HD13 LEU A  33      -6.643  -8.458  -9.102  1.00  2.64           H  
ATOM    499 HD21 LEU A  33      -5.071 -10.494  -8.920  1.00  2.71           H  
ATOM    500 HD22 LEU A  33      -4.120 -10.713  -7.431  1.00  2.86           H  
ATOM    501 HD23 LEU A  33      -5.884 -10.873  -7.384  1.00  2.57           H  
ATOM    502  N   TYR A  34      -1.735  -6.010  -7.808  1.00  0.85           N  
ATOM    503  CA  TYR A  34      -0.836  -4.987  -8.314  1.00  1.01           C  
ATOM    504  C   TYR A  34      -0.733  -3.840  -7.307  1.00  0.95           C  
ATOM    505  O   TYR A  34      -1.753  -3.267  -6.925  1.00  1.21           O  
ATOM    506  CB  TYR A  34      -1.359  -4.517  -9.676  1.00  1.20           C  
ATOM    507  CG  TYR A  34      -0.537  -3.428 -10.324  1.00  1.43           C  
ATOM    508  CD1 TYR A  34       0.609  -3.760 -11.068  1.00  2.00           C  
ATOM    509  CD2 TYR A  34      -0.932  -2.085 -10.200  1.00  2.90           C  
ATOM    510  CE1 TYR A  34       1.368  -2.746 -11.678  1.00  2.10           C  
ATOM    511  CE2 TYR A  34      -0.186  -1.077 -10.827  1.00  3.15           C  
ATOM    512  CZ  TYR A  34       0.986  -1.404 -11.530  1.00  1.98           C  
ATOM    513  OH  TYR A  34       1.805  -0.414 -11.981  1.00  2.22           O  
ATOM    514  H   TYR A  34      -2.445  -5.723  -7.133  1.00  0.85           H  
ATOM    515  HA  TYR A  34       0.158  -5.414  -8.456  1.00  1.10           H  
ATOM    516  HB2 TYR A  34      -1.386  -5.368 -10.356  1.00  1.24           H  
ATOM    517  HB3 TYR A  34      -2.380  -4.160  -9.558  1.00  1.25           H  
ATOM    518  HD1 TYR A  34       0.920  -4.791 -11.159  1.00  3.23           H  
ATOM    519  HD2 TYR A  34      -1.798  -1.822  -9.612  1.00  4.18           H  
ATOM    520  HE1 TYR A  34       2.276  -2.993 -12.207  1.00  3.22           H  
ATOM    521  HE2 TYR A  34      -0.488  -0.045 -10.722  1.00  4.57           H  
ATOM    522  HH  TYR A  34       1.796   0.328 -11.359  1.00  2.53           H  
ATOM    523  N   CYS A  35       0.483  -3.509  -6.873  1.00  0.76           N  
ATOM    524  CA  CYS A  35       0.777  -2.304  -6.101  1.00  0.64           C  
ATOM    525  C   CYS A  35       1.296  -1.233  -7.047  1.00  0.84           C  
ATOM    526  O   CYS A  35       1.887  -1.536  -8.084  1.00  1.32           O  
ATOM    527  CB  CYS A  35       1.812  -2.543  -4.985  1.00  0.67           C  
ATOM    528  SG  CYS A  35       3.265  -3.438  -5.579  1.00  2.70           S  
ATOM    529  H   CYS A  35       1.284  -3.994  -7.254  1.00  0.80           H  
ATOM    530  HA  CYS A  35      -0.132  -1.946  -5.623  1.00  0.60           H  
ATOM    531  HB2 CYS A  35       2.176  -1.596  -4.599  1.00  1.62           H  
ATOM    532  HB3 CYS A  35       1.368  -3.054  -4.140  1.00  1.57           H  
ATOM    533  HG  CYS A  35       3.783  -2.416  -6.282  1.00  3.47           H  
ATOM    534  N   SER A  36       1.072   0.031  -6.688  1.00  0.68           N  
ATOM    535  CA  SER A  36       1.841   1.148  -7.209  1.00  0.91           C  
ATOM    536  C   SER A  36       1.839   2.266  -6.180  1.00  0.76           C  
ATOM    537  O   SER A  36       0.851   2.992  -6.043  1.00  0.86           O  
ATOM    538  CB  SER A  36       1.286   1.640  -8.548  1.00  1.35           C  
ATOM    539  OG  SER A  36       1.728   0.783  -9.580  1.00  2.10           O  
ATOM    540  H   SER A  36       0.464   0.203  -5.891  1.00  0.64           H  
ATOM    541  HA  SER A  36       2.879   0.836  -7.358  1.00  1.04           H  
ATOM    542  HB2 SER A  36       0.197   1.678  -8.511  1.00  2.27           H  
ATOM    543  HB3 SER A  36       1.666   2.642  -8.753  1.00  1.40           H  
ATOM    544  HG  SER A  36       1.855  -0.099  -9.196  1.00  2.75           H  
ATOM    545  N   VAL A  37       2.948   2.399  -5.462  1.00  0.75           N  
ATOM    546  CA  VAL A  37       3.241   3.539  -4.633  1.00  0.56           C  
ATOM    547  C   VAL A  37       3.793   4.696  -5.469  1.00  0.79           C  
ATOM    548  O   VAL A  37       4.464   4.479  -6.477  1.00  1.23           O  
ATOM    549  CB  VAL A  37       4.165   3.050  -3.513  1.00  0.52           C  
ATOM    550  CG1 VAL A  37       5.635   3.096  -3.905  1.00  1.87           C  
ATOM    551  CG2 VAL A  37       3.955   3.842  -2.239  1.00  1.53           C  
ATOM    552  H   VAL A  37       3.631   1.636  -5.436  1.00  1.07           H  
ATOM    553  HA  VAL A  37       2.318   3.888  -4.210  1.00  0.59           H  
ATOM    554  HB  VAL A  37       3.914   2.017  -3.269  1.00  1.67           H  
ATOM    555 HG11 VAL A  37       5.767   2.588  -4.860  1.00  2.70           H  
ATOM    556 HG12 VAL A  37       5.962   4.133  -3.980  1.00  3.07           H  
ATOM    557 HG13 VAL A  37       6.217   2.585  -3.141  1.00  2.34           H  
ATOM    558 HG21 VAL A  37       2.938   3.661  -1.913  1.00  2.85           H  
ATOM    559 HG22 VAL A  37       4.639   3.453  -1.495  1.00  1.94           H  
ATOM    560 HG23 VAL A  37       4.126   4.904  -2.397  1.00  2.55           H  
ATOM    561  N   ALA A  38       3.509   5.934  -5.054  1.00  0.67           N  
ATOM    562  CA  ALA A  38       4.106   7.126  -5.629  1.00  0.77           C  
ATOM    563  C   ALA A  38       4.274   8.186  -4.549  1.00  0.76           C  
ATOM    564  O   ALA A  38       3.353   8.464  -3.779  1.00  0.75           O  
ATOM    565  CB  ALA A  38       3.285   7.675  -6.788  1.00  0.86           C  
ATOM    566  H   ALA A  38       2.934   6.049  -4.223  1.00  0.67           H  
ATOM    567  HA  ALA A  38       5.093   6.867  -6.017  1.00  0.80           H  
ATOM    568  HB1 ALA A  38       2.293   7.966  -6.443  1.00  1.90           H  
ATOM    569  HB2 ALA A  38       3.814   8.551  -7.170  1.00  1.39           H  
ATOM    570  HB3 ALA A  38       3.200   6.926  -7.575  1.00  1.64           H  
ATOM    571  N   LEU A  39       5.475   8.762  -4.506  1.00  0.80           N  
ATOM    572  CA  LEU A  39       5.915   9.596  -3.398  1.00  0.80           C  
ATOM    573  C   LEU A  39       5.320  10.997  -3.437  1.00  0.80           C  
ATOM    574  O   LEU A  39       5.037  11.558  -2.380  1.00  0.85           O  
ATOM    575  CB  LEU A  39       7.446   9.569  -3.269  1.00  0.97           C  
ATOM    576  CG  LEU A  39       8.198  10.250  -4.427  1.00  1.18           C  
ATOM    577  CD1 LEU A  39       8.541  11.706  -4.083  1.00  2.05           C  
ATOM    578  CD2 LEU A  39       9.496   9.487  -4.709  1.00  1.72           C  
ATOM    579  H   LEU A  39       6.142   8.499  -5.217  1.00  0.83           H  
ATOM    580  HA  LEU A  39       5.516   9.145  -2.496  1.00  0.86           H  
ATOM    581  HB2 LEU A  39       7.735  10.034  -2.325  1.00  1.78           H  
ATOM    582  HB3 LEU A  39       7.744   8.522  -3.219  1.00  1.75           H  
ATOM    583  HG  LEU A  39       7.595  10.229  -5.335  1.00  1.84           H  
ATOM    584 HD11 LEU A  39       9.187  11.738  -3.205  1.00  2.35           H  
ATOM    585 HD12 LEU A  39       9.063  12.166  -4.921  1.00  2.69           H  
ATOM    586 HD13 LEU A  39       7.642  12.281  -3.874  1.00  3.22           H  
ATOM    587 HD21 LEU A  39       9.266   8.472  -5.034  1.00  2.51           H  
ATOM    588 HD22 LEU A  39      10.058   9.988  -5.498  1.00  2.92           H  
ATOM    589 HD23 LEU A  39      10.105   9.444  -3.807  1.00  1.93           H  
ATOM    590  N   ALA A  40       5.080  11.539  -4.636  1.00  0.90           N  
ATOM    591  CA  ALA A  40       4.575  12.893  -4.835  1.00  1.09           C  
ATOM    592  C   ALA A  40       3.356  13.180  -3.954  1.00  1.06           C  
ATOM    593  O   ALA A  40       3.313  14.192  -3.261  1.00  1.35           O  
ATOM    594  CB  ALA A  40       4.244  13.103  -6.316  1.00  1.32           C  
ATOM    595  H   ALA A  40       5.310  10.995  -5.453  1.00  0.95           H  
ATOM    596  HA  ALA A  40       5.365  13.594  -4.561  1.00  1.22           H  
ATOM    597  HB1 ALA A  40       3.886  14.123  -6.466  1.00  2.41           H  
ATOM    598  HB2 ALA A  40       5.139  12.952  -6.920  1.00  1.62           H  
ATOM    599  HB3 ALA A  40       3.471  12.403  -6.635  1.00  1.98           H  
ATOM    600  N   THR A  41       2.375  12.276  -3.973  1.00  0.89           N  
ATOM    601  CA  THR A  41       1.180  12.356  -3.143  1.00  0.93           C  
ATOM    602  C   THR A  41       1.274  11.413  -1.938  1.00  0.81           C  
ATOM    603  O   THR A  41       0.290  11.232  -1.226  1.00  0.97           O  
ATOM    604  CB  THR A  41      -0.021  11.995  -4.018  1.00  1.17           C  
ATOM    605  OG1 THR A  41       0.226  10.761  -4.657  1.00  2.18           O  
ATOM    606  CG2 THR A  41      -0.277  13.059  -5.089  1.00  2.04           C  
ATOM    607  H   THR A  41       2.444  11.472  -4.582  1.00  0.95           H  
ATOM    608  HA  THR A  41       1.029  13.366  -2.758  1.00  1.12           H  
ATOM    609  HB  THR A  41      -0.903  11.910  -3.383  1.00  2.39           H  
ATOM    610  HG1 THR A  41       0.188  10.074  -3.985  1.00  2.89           H  
ATOM    611 HG21 THR A  41      -0.451  14.027  -4.617  1.00  3.33           H  
ATOM    612 HG22 THR A  41       0.577  13.136  -5.763  1.00  2.53           H  
ATOM    613 HG23 THR A  41      -1.159  12.785  -5.667  1.00  2.65           H  
ATOM    614  N   ASN A  42       2.433  10.777  -1.737  1.00  0.71           N  
ATOM    615  CA  ASN A  42       2.669   9.755  -0.723  1.00  0.69           C  
ATOM    616  C   ASN A  42       1.559   8.691  -0.767  1.00  0.67           C  
ATOM    617  O   ASN A  42       1.073   8.258   0.276  1.00  0.77           O  
ATOM    618  CB  ASN A  42       2.856  10.436   0.659  1.00  0.79           C  
ATOM    619  CG  ASN A  42       4.298  10.416   1.175  1.00  1.56           C  
ATOM    620  OD1 ASN A  42       4.544  10.086   2.334  1.00  3.22           O  
ATOM    621  ND2 ASN A  42       5.275  10.784   0.353  1.00  1.50           N  
ATOM    622  H   ASN A  42       3.215  11.038  -2.318  1.00  0.79           H  
ATOM    623  HA  ASN A  42       3.587   9.230  -0.985  1.00  0.70           H  
ATOM    624  HB2 ASN A  42       2.535  11.476   0.612  1.00  0.70           H  
ATOM    625  HB3 ASN A  42       2.246   9.956   1.422  1.00  1.38           H  
ATOM    626 HD21 ASN A  42       5.101  11.114  -0.593  1.00  2.24           H  
ATOM    627 HD22 ASN A  42       6.224  10.687   0.716  1.00  2.04           H  
ATOM    628  N   LYS A  43       1.145   8.251  -1.967  1.00  0.70           N  
ATOM    629  CA  LYS A  43       0.064   7.280  -2.103  1.00  0.66           C  
ATOM    630  C   LYS A  43       0.635   5.885  -2.307  1.00  0.57           C  
ATOM    631  O   LYS A  43       1.677   5.753  -2.939  1.00  0.71           O  
ATOM    632  CB  LYS A  43      -0.926   7.650  -3.225  1.00  0.91           C  
ATOM    633  CG  LYS A  43      -0.422   7.475  -4.672  1.00  1.73           C  
ATOM    634  CD  LYS A  43      -1.581   7.345  -5.677  1.00  1.45           C  
ATOM    635  CE  LYS A  43      -2.635   8.462  -5.591  1.00  1.29           C  
ATOM    636  NZ  LYS A  43      -3.784   8.222  -6.497  1.00  1.55           N  
ATOM    637  H   LYS A  43       1.721   8.445  -2.782  1.00  0.76           H  
ATOM    638  HA  LYS A  43      -0.529   7.266  -1.192  1.00  0.78           H  
ATOM    639  HB2 LYS A  43      -1.784   6.989  -3.096  1.00  1.98           H  
ATOM    640  HB3 LYS A  43      -1.262   8.677  -3.067  1.00  1.23           H  
ATOM    641  HG2 LYS A  43       0.234   8.296  -4.954  1.00  2.74           H  
ATOM    642  HG3 LYS A  43       0.158   6.557  -4.771  1.00  2.83           H  
ATOM    643  HD2 LYS A  43      -1.152   7.320  -6.680  1.00  1.93           H  
ATOM    644  HD3 LYS A  43      -2.070   6.385  -5.489  1.00  1.50           H  
ATOM    645  HE2 LYS A  43      -3.036   8.479  -4.577  1.00  1.36           H  
ATOM    646  HE3 LYS A  43      -2.183   9.436  -5.791  1.00  1.55           H  
ATOM    647  HZ1 LYS A  43      -4.656   8.284  -5.965  1.00  2.32           H  
ATOM    648  HZ2 LYS A  43      -3.836   8.829  -7.302  1.00  2.23           H  
ATOM    649  HZ3 LYS A  43      -3.841   7.240  -6.777  1.00  2.19           H  
ATOM    650  N   ALA A  44      -0.080   4.863  -1.836  1.00  0.56           N  
ATOM    651  CA  ALA A  44      -0.002   3.504  -2.342  1.00  0.56           C  
ATOM    652  C   ALA A  44      -1.375   3.121  -2.876  1.00  0.61           C  
ATOM    653  O   ALA A  44      -2.343   3.094  -2.114  1.00  0.78           O  
ATOM    654  CB  ALA A  44       0.479   2.551  -1.250  1.00  0.54           C  
ATOM    655  H   ALA A  44      -0.871   5.066  -1.240  1.00  0.59           H  
ATOM    656  HA  ALA A  44       0.671   3.420  -3.181  1.00  0.61           H  
ATOM    657  HB1 ALA A  44      -0.309   2.378  -0.524  1.00  1.63           H  
ATOM    658  HB2 ALA A  44       0.764   1.607  -1.713  1.00  1.66           H  
ATOM    659  HB3 ALA A  44       1.339   2.961  -0.728  1.00  1.39           H  
ATOM    660  N   HIS A  45      -1.452   2.835  -4.180  1.00  0.57           N  
ATOM    661  CA  HIS A  45      -2.555   2.162  -4.789  1.00  0.57           C  
ATOM    662  C   HIS A  45      -2.289   0.681  -4.565  1.00  0.55           C  
ATOM    663  O   HIS A  45      -1.247   0.187  -5.001  1.00  0.64           O  
ATOM    664  CB  HIS A  45      -2.544   2.516  -6.277  1.00  0.72           C  
ATOM    665  CG  HIS A  45      -3.863   2.219  -6.908  1.00  1.49           C  
ATOM    666  ND1 HIS A  45      -4.812   3.173  -7.168  1.00  2.84           N  
ATOM    667  CD2 HIS A  45      -4.492   1.005  -6.856  1.00  1.83           C  
ATOM    668  CE1 HIS A  45      -5.986   2.541  -7.266  1.00  3.97           C  
ATOM    669  NE2 HIS A  45      -5.850   1.214  -7.099  1.00  3.39           N  
ATOM    670  H   HIS A  45      -0.660   2.855  -4.807  1.00  0.60           H  
ATOM    671  HA  HIS A  45      -3.492   2.480  -4.334  1.00  0.62           H  
ATOM    672  HB2 HIS A  45      -2.363   3.588  -6.388  1.00  1.38           H  
ATOM    673  HB3 HIS A  45      -1.754   1.978  -6.803  1.00  1.56           H  
ATOM    674  HD1 HIS A  45      -4.694   4.184  -7.082  1.00  3.12           H  
ATOM    675  HD2 HIS A  45      -4.043   0.096  -6.479  1.00  1.25           H  
ATOM    676  HE1 HIS A  45      -6.911   3.072  -7.339  1.00  5.28           H  
ATOM    677  N   ILE A  46      -3.196  -0.009  -3.873  1.00  0.57           N  
ATOM    678  CA  ILE A  46      -3.133  -1.449  -3.690  1.00  0.58           C  
ATOM    679  C   ILE A  46      -4.331  -2.023  -4.438  1.00  0.61           C  
ATOM    680  O   ILE A  46      -5.477  -1.733  -4.091  1.00  0.80           O  
ATOM    681  CB  ILE A  46      -3.162  -1.827  -2.196  1.00  0.65           C  
ATOM    682  CG1 ILE A  46      -1.877  -1.458  -1.440  1.00  0.74           C  
ATOM    683  CG2 ILE A  46      -3.267  -3.346  -1.996  1.00  0.77           C  
ATOM    684  CD1 ILE A  46      -1.592   0.028  -1.297  1.00  1.27           C  
ATOM    685  H   ILE A  46      -4.060   0.456  -3.594  1.00  0.66           H  
ATOM    686  HA  ILE A  46      -2.218  -1.857  -4.119  1.00  0.59           H  
ATOM    687  HB  ILE A  46      -4.025  -1.352  -1.725  1.00  0.79           H  
ATOM    688 HG12 ILE A  46      -1.948  -1.874  -0.436  1.00  1.63           H  
ATOM    689 HG13 ILE A  46      -1.027  -1.915  -1.944  1.00  1.28           H  
ATOM    690 HG21 ILE A  46      -2.273  -3.779  -1.933  1.00  1.55           H  
ATOM    691 HG22 ILE A  46      -3.772  -3.548  -1.057  1.00  1.58           H  
ATOM    692 HG23 ILE A  46      -3.802  -3.850  -2.796  1.00  1.55           H  
ATOM    693 HD11 ILE A  46      -2.508   0.575  -1.082  1.00  2.44           H  
ATOM    694 HD12 ILE A  46      -0.886   0.160  -0.478  1.00  1.59           H  
ATOM    695 HD13 ILE A  46      -1.135   0.392  -2.212  1.00  2.07           H  
ATOM    696  N   LYS A  47      -4.070  -2.854  -5.448  1.00  0.60           N  
ATOM    697  CA  LYS A  47      -5.090  -3.632  -6.107  1.00  0.64           C  
ATOM    698  C   LYS A  47      -4.942  -5.054  -5.589  1.00  0.54           C  
ATOM    699  O   LYS A  47      -4.059  -5.770  -6.049  1.00  0.73           O  
ATOM    700  CB  LYS A  47      -4.891  -3.562  -7.622  1.00  0.81           C  
ATOM    701  CG  LYS A  47      -4.775  -2.111  -8.111  1.00  0.92           C  
ATOM    702  CD  LYS A  47      -4.873  -2.051  -9.642  1.00  0.99           C  
ATOM    703  CE  LYS A  47      -6.308  -1.859 -10.162  1.00  1.98           C  
ATOM    704  NZ  LYS A  47      -7.218  -2.937  -9.732  1.00  3.21           N  
ATOM    705  H   LYS A  47      -3.114  -3.068  -5.725  1.00  0.66           H  
ATOM    706  HA  LYS A  47      -6.083  -3.259  -5.866  1.00  0.69           H  
ATOM    707  HB2 LYS A  47      -3.980  -4.088  -7.904  1.00  0.85           H  
ATOM    708  HB3 LYS A  47      -5.726  -4.087  -8.078  1.00  0.88           H  
ATOM    709  HG2 LYS A  47      -5.540  -1.483  -7.649  1.00  1.00           H  
ATOM    710  HG3 LYS A  47      -3.798  -1.714  -7.803  1.00  0.98           H  
ATOM    711  HD2 LYS A  47      -4.284  -1.200  -9.987  1.00  1.78           H  
ATOM    712  HD3 LYS A  47      -4.434  -2.959 -10.066  1.00  1.19           H  
ATOM    713  HE2 LYS A  47      -6.698  -0.900  -9.819  1.00  2.26           H  
ATOM    714  HE3 LYS A  47      -6.280  -1.848 -11.254  1.00  2.83           H  
ATOM    715  HZ1 LYS A  47      -6.825  -3.845  -9.914  1.00  3.49           H  
ATOM    716  HZ2 LYS A  47      -7.458  -2.873  -8.747  1.00  4.17           H  
ATOM    717  HZ3 LYS A  47      -8.092  -2.963 -10.264  1.00  3.84           H  
ATOM    718  N   TYR A  48      -5.749  -5.434  -4.600  1.00  0.68           N  
ATOM    719  CA  TYR A  48      -5.744  -6.746  -3.971  1.00  0.66           C  
ATOM    720  C   TYR A  48      -7.021  -7.520  -4.290  1.00  0.69           C  
ATOM    721  O   TYR A  48      -7.958  -6.943  -4.839  1.00  0.92           O  
ATOM    722  CB  TYR A  48      -5.532  -6.587  -2.459  1.00  0.77           C  
ATOM    723  CG  TYR A  48      -6.602  -5.808  -1.706  1.00  0.84           C  
ATOM    724  CD1 TYR A  48      -6.569  -4.401  -1.660  1.00  1.76           C  
ATOM    725  CD2 TYR A  48      -7.521  -6.495  -0.892  1.00  2.13           C  
ATOM    726  CE1 TYR A  48      -7.319  -3.706  -0.697  1.00  1.90           C  
ATOM    727  CE2 TYR A  48      -8.308  -5.797   0.039  1.00  2.24           C  
ATOM    728  CZ  TYR A  48      -8.165  -4.410   0.177  1.00  1.31           C  
ATOM    729  OH  TYR A  48      -8.834  -3.756   1.169  1.00  1.70           O  
ATOM    730  H   TYR A  48      -6.420  -4.771  -4.258  1.00  1.02           H  
ATOM    731  HA  TYR A  48      -4.931  -7.328  -4.386  1.00  0.68           H  
ATOM    732  HB2 TYR A  48      -5.447  -7.583  -2.022  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -4.576  -6.091  -2.297  1.00  0.85           H  
ATOM    734  HD1 TYR A  48      -5.937  -3.841  -2.327  1.00  2.99           H  
ATOM    735  HD2 TYR A  48      -7.561  -7.569  -0.915  1.00  3.38           H  
ATOM    736  HE1 TYR A  48      -7.228  -2.632  -0.634  1.00  3.13           H  
ATOM    737  HE2 TYR A  48      -8.982  -6.337   0.684  1.00  3.50           H  
ATOM    738  HH  TYR A  48      -8.631  -2.820   1.193  1.00  2.20           H  
ATOM    739  N   ASP A  49      -7.061  -8.812  -3.950  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -8.279  -9.611  -4.010  1.00  0.65           C  
ATOM    741  C   ASP A  49      -9.172  -9.258  -2.810  1.00  0.58           C  
ATOM    742  O   ASP A  49      -8.782  -9.492  -1.668  1.00  0.58           O  
ATOM    743  CB  ASP A  49      -7.938 -11.112  -4.047  1.00  0.78           C  
ATOM    744  CG  ASP A  49      -7.485 -11.675  -2.702  1.00  2.91           C  
ATOM    745  OD1 ASP A  49      -6.292 -11.486  -2.385  1.00  3.80           O  
ATOM    746  OD2 ASP A  49      -8.336 -12.281  -2.010  1.00  4.47           O  
ATOM    747  H   ASP A  49      -6.229  -9.258  -3.566  1.00  0.58           H  
ATOM    748  HA  ASP A  49      -8.783  -9.388  -4.950  1.00  0.79           H  
ATOM    749  HB2 ASP A  49      -8.829 -11.658  -4.355  1.00  2.01           H  
ATOM    750  HB3 ASP A  49      -7.158 -11.293  -4.787  1.00  1.74           H  
ATOM    751  N   PRO A  50     -10.367  -8.678  -2.992  1.00  0.74           N  
ATOM    752  CA  PRO A  50     -11.233  -8.370  -1.866  1.00  0.90           C  
ATOM    753  C   PRO A  50     -11.970  -9.629  -1.371  1.00  1.00           C  
ATOM    754  O   PRO A  50     -13.184  -9.580  -1.167  1.00  1.43           O  
ATOM    755  CB  PRO A  50     -12.163  -7.270  -2.394  1.00  1.12           C  
ATOM    756  CG  PRO A  50     -12.320  -7.641  -3.869  1.00  1.11           C  
ATOM    757  CD  PRO A  50     -10.939  -8.188  -4.236  1.00  0.91           C  
ATOM    758  HA  PRO A  50     -10.663  -7.962  -1.029  1.00  0.92           H  
ATOM    759  HB2 PRO A  50     -13.118  -7.211  -1.871  1.00  1.30           H  
ATOM    760  HB3 PRO A  50     -11.648  -6.310  -2.327  1.00  1.18           H  
ATOM    761  HG2 PRO A  50     -13.060  -8.431  -3.947  1.00  1.17           H  
ATOM    762  HG3 PRO A  50     -12.607  -6.793  -4.491  1.00  1.27           H  
ATOM    763  HD2 PRO A  50     -11.023  -8.975  -4.983  1.00  0.95           H  
ATOM    764  HD3 PRO A  50     -10.339  -7.370  -4.626  1.00  0.95           H  
ATOM    765  N   GLU A  51     -11.250 -10.740  -1.143  1.00  0.94           N  
ATOM    766  CA  GLU A  51     -11.761 -11.936  -0.489  1.00  1.04           C  
ATOM    767  C   GLU A  51     -10.838 -12.338   0.667  1.00  0.90           C  
ATOM    768  O   GLU A  51     -11.280 -12.371   1.814  1.00  1.38           O  
ATOM    769  CB  GLU A  51     -11.969 -13.108  -1.471  1.00  1.34           C  
ATOM    770  CG  GLU A  51     -11.593 -12.837  -2.934  1.00  1.88           C  
ATOM    771  CD  GLU A  51     -12.630 -12.018  -3.679  1.00  2.74           C  
ATOM    772  OE1 GLU A  51     -13.825 -12.396  -3.685  1.00  3.70           O  
ATOM    773  OE2 GLU A  51     -12.249 -10.998  -4.295  1.00  3.81           O  
ATOM    774  H   GLU A  51     -10.265 -10.756  -1.390  1.00  1.10           H  
ATOM    775  HA  GLU A  51     -12.732 -11.713  -0.043  1.00  1.21           H  
ATOM    776  HB2 GLU A  51     -11.379 -13.961  -1.139  1.00  1.72           H  
ATOM    777  HB3 GLU A  51     -13.017 -13.411  -1.434  1.00  1.77           H  
ATOM    778  HG2 GLU A  51     -10.623 -12.353  -2.999  1.00  2.52           H  
ATOM    779  HG3 GLU A  51     -11.505 -13.790  -3.441  1.00  2.81           H  
ATOM    780  N   ILE A  52      -9.577 -12.698   0.387  1.00  0.78           N  
ATOM    781  CA  ILE A  52      -8.734 -13.320   1.407  1.00  0.86           C  
ATOM    782  C   ILE A  52      -8.214 -12.318   2.431  1.00  0.84           C  
ATOM    783  O   ILE A  52      -7.978 -12.678   3.583  1.00  1.16           O  
ATOM    784  CB  ILE A  52      -7.597 -14.160   0.798  1.00  1.05           C  
ATOM    785  CG1 ILE A  52      -6.430 -13.359   0.192  1.00  1.16           C  
ATOM    786  CG2 ILE A  52      -8.143 -15.192  -0.198  1.00  1.80           C  
ATOM    787  CD1 ILE A  52      -5.183 -13.428   1.083  1.00  1.94           C  
ATOM    788  H   ILE A  52      -9.212 -12.603  -0.567  1.00  1.10           H  
ATOM    789  HA  ILE A  52      -9.344 -14.019   1.973  1.00  1.02           H  
ATOM    790  HB  ILE A  52      -7.191 -14.711   1.640  1.00  1.45           H  
ATOM    791 HG12 ILE A  52      -6.168 -13.763  -0.786  1.00  2.02           H  
ATOM    792 HG13 ILE A  52      -6.713 -12.316   0.057  1.00  1.43           H  
ATOM    793 HG21 ILE A  52      -8.528 -14.700  -1.092  1.00  2.22           H  
ATOM    794 HG22 ILE A  52      -7.349 -15.878  -0.490  1.00  2.82           H  
ATOM    795 HG23 ILE A  52      -8.948 -15.764   0.266  1.00  2.36           H  
ATOM    796 HD11 ILE A  52      -5.414 -13.094   2.095  1.00  2.74           H  
ATOM    797 HD12 ILE A  52      -4.816 -14.452   1.137  1.00  2.57           H  
ATOM    798 HD13 ILE A  52      -4.399 -12.792   0.668  1.00  2.61           H  
ATOM    799  N   ILE A  53      -7.984 -11.086   1.988  1.00  0.71           N  
ATOM    800  CA  ILE A  53      -7.266 -10.061   2.731  1.00  0.78           C  
ATOM    801  C   ILE A  53      -8.077  -8.767   2.793  1.00  0.71           C  
ATOM    802  O   ILE A  53      -8.960  -8.560   1.962  1.00  0.83           O  
ATOM    803  CB  ILE A  53      -5.894  -9.889   2.065  1.00  0.85           C  
ATOM    804  CG1 ILE A  53      -4.933  -9.208   3.031  1.00  1.18           C  
ATOM    805  CG2 ILE A  53      -5.957  -9.156   0.721  1.00  0.81           C  
ATOM    806  CD1 ILE A  53      -3.490  -9.367   2.578  1.00  1.05           C  
ATOM    807  H   ILE A  53      -8.207 -10.907   1.019  1.00  0.71           H  
ATOM    808  HA  ILE A  53      -7.121 -10.394   3.760  1.00  0.91           H  
ATOM    809  HB  ILE A  53      -5.498 -10.884   1.877  1.00  0.88           H  
ATOM    810 HG12 ILE A  53      -5.178  -8.151   3.135  1.00  1.74           H  
ATOM    811 HG13 ILE A  53      -5.012  -9.708   3.995  1.00  2.15           H  
ATOM    812 HG21 ILE A  53      -6.168  -8.101   0.890  1.00  1.64           H  
ATOM    813 HG22 ILE A  53      -5.006  -9.246   0.197  1.00  1.59           H  
ATOM    814 HG23 ILE A  53      -6.730  -9.593   0.090  1.00  1.49           H  
ATOM    815 HD11 ILE A  53      -3.305  -8.801   1.666  1.00  1.83           H  
ATOM    816 HD12 ILE A  53      -2.870  -8.980   3.381  1.00  1.81           H  
ATOM    817 HD13 ILE A  53      -3.274 -10.424   2.418  1.00  2.18           H  
ATOM    818  N   GLY A  54      -7.802  -7.908   3.781  1.00  0.63           N  
ATOM    819  CA  GLY A  54      -8.536  -6.671   3.993  1.00  0.64           C  
ATOM    820  C   GLY A  54      -7.600  -5.462   4.018  1.00  0.55           C  
ATOM    821  O   GLY A  54      -6.397  -5.584   3.783  1.00  0.57           O  
ATOM    822  H   GLY A  54      -7.051  -8.092   4.454  1.00  0.68           H  
ATOM    823  HA2 GLY A  54      -9.299  -6.510   3.231  1.00  0.72           H  
ATOM    824  HA3 GLY A  54      -9.022  -6.767   4.963  1.00  0.73           H  
ATOM    825  N   PRO A  55      -8.142  -4.273   4.333  1.00  0.63           N  
ATOM    826  CA  PRO A  55      -7.349  -3.072   4.521  1.00  0.62           C  
ATOM    827  C   PRO A  55      -6.374  -3.255   5.689  1.00  0.67           C  
ATOM    828  O   PRO A  55      -5.231  -2.811   5.620  1.00  0.66           O  
ATOM    829  CB  PRO A  55      -8.357  -1.945   4.766  1.00  0.78           C  
ATOM    830  CG  PRO A  55      -9.593  -2.663   5.308  1.00  0.93           C  
ATOM    831  CD  PRO A  55      -9.550  -4.014   4.594  1.00  0.83           C  
ATOM    832  HA  PRO A  55      -6.786  -2.837   3.621  1.00  0.56           H  
ATOM    833  HB2 PRO A  55      -7.984  -1.184   5.453  1.00  0.83           H  
ATOM    834  HB3 PRO A  55      -8.610  -1.483   3.810  1.00  0.79           H  
ATOM    835  HG2 PRO A  55      -9.486  -2.809   6.383  1.00  1.01           H  
ATOM    836  HG3 PRO A  55     -10.513  -2.116   5.097  1.00  1.06           H  
ATOM    837  HD2 PRO A  55     -10.019  -4.772   5.223  1.00  0.92           H  
ATOM    838  HD3 PRO A  55     -10.079  -3.947   3.643  1.00  0.88           H  
ATOM    839  N   ARG A  56      -6.830  -3.910   6.761  1.00  0.79           N  
ATOM    840  CA  ARG A  56      -6.060  -4.105   7.980  1.00  0.87           C  
ATOM    841  C   ARG A  56      -4.670  -4.682   7.700  1.00  0.82           C  
ATOM    842  O   ARG A  56      -3.679  -4.187   8.232  1.00  0.81           O  
ATOM    843  CB  ARG A  56      -6.848  -4.994   8.953  1.00  1.06           C  
ATOM    844  CG  ARG A  56      -6.036  -5.200  10.237  1.00  2.78           C  
ATOM    845  CD  ARG A  56      -6.838  -5.868  11.359  1.00  3.17           C  
ATOM    846  NE  ARG A  56      -7.926  -5.009  11.850  1.00  3.44           N  
ATOM    847  CZ  ARG A  56      -7.789  -3.985  12.709  1.00  4.56           C  
ATOM    848  NH1 ARG A  56      -6.583  -3.618  13.157  1.00  5.64           N  
ATOM    849  NH2 ARG A  56      -8.874  -3.321  13.122  1.00  5.49           N  
ATOM    850  H   ARG A  56      -7.770  -4.271   6.733  1.00  0.83           H  
ATOM    851  HA  ARG A  56      -5.932  -3.127   8.446  1.00  0.86           H  
ATOM    852  HB2 ARG A  56      -7.792  -4.501   9.186  1.00  1.40           H  
ATOM    853  HB3 ARG A  56      -7.053  -5.964   8.494  1.00  1.80           H  
ATOM    854  HG2 ARG A  56      -5.184  -5.845  10.014  1.00  3.95           H  
ATOM    855  HG3 ARG A  56      -5.666  -4.231  10.569  1.00  3.55           H  
ATOM    856  HD2 ARG A  56      -7.261  -6.799  10.976  1.00  3.54           H  
ATOM    857  HD3 ARG A  56      -6.164  -6.130  12.178  1.00  3.98           H  
ATOM    858  HE  ARG A  56      -8.850  -5.251  11.522  1.00  3.75           H  
ATOM    859 HH11 ARG A  56      -5.726  -4.061  12.811  1.00  5.68           H  
ATOM    860 HH12 ARG A  56      -6.467  -2.865  13.816  1.00  6.86           H  
ATOM    861 HH21 ARG A  56      -9.793  -3.585  12.797  1.00  5.60           H  
ATOM    862 HH22 ARG A  56      -8.798  -2.543  13.761  1.00  6.56           H  
ATOM    863  N   ASP A  57      -4.592  -5.751   6.910  1.00  0.84           N  
ATOM    864  CA  ASP A  57      -3.359  -6.500   6.703  1.00  0.84           C  
ATOM    865  C   ASP A  57      -2.300  -5.606   6.054  1.00  0.80           C  
ATOM    866  O   ASP A  57      -1.144  -5.540   6.488  1.00  0.87           O  
ATOM    867  CB  ASP A  57      -3.667  -7.710   5.816  1.00  0.86           C  
ATOM    868  CG  ASP A  57      -4.941  -8.428   6.240  1.00  1.28           C  
ATOM    869  OD1 ASP A  57      -6.020  -7.893   5.888  1.00  2.22           O  
ATOM    870  OD2 ASP A  57      -4.817  -9.474   6.907  1.00  2.13           O  
ATOM    871  H   ASP A  57      -5.436  -6.156   6.501  1.00  0.86           H  
ATOM    872  HA  ASP A  57      -2.997  -6.856   7.670  1.00  0.88           H  
ATOM    873  HB2 ASP A  57      -3.805  -7.365   4.793  1.00  1.23           H  
ATOM    874  HB3 ASP A  57      -2.830  -8.407   5.847  1.00  1.21           H  
ATOM    875  N   ILE A  58      -2.726  -4.901   5.003  1.00  0.72           N  
ATOM    876  CA  ILE A  58      -1.929  -3.892   4.325  1.00  0.64           C  
ATOM    877  C   ILE A  58      -1.501  -2.852   5.354  1.00  0.58           C  
ATOM    878  O   ILE A  58      -0.319  -2.549   5.489  1.00  0.57           O  
ATOM    879  CB  ILE A  58      -2.762  -3.220   3.220  1.00  0.59           C  
ATOM    880  CG1 ILE A  58      -3.221  -4.229   2.157  1.00  0.49           C  
ATOM    881  CG2 ILE A  58      -1.972  -2.077   2.564  1.00  0.65           C  
ATOM    882  CD1 ILE A  58      -4.508  -3.726   1.505  1.00  1.42           C  
ATOM    883  H   ILE A  58      -3.695  -5.008   4.731  1.00  0.71           H  
ATOM    884  HA  ILE A  58      -1.048  -4.360   3.884  1.00  0.66           H  
ATOM    885  HB  ILE A  58      -3.647  -2.783   3.677  1.00  0.67           H  
ATOM    886 HG12 ILE A  58      -2.443  -4.370   1.407  1.00  1.40           H  
ATOM    887 HG13 ILE A  58      -3.447  -5.199   2.600  1.00  1.30           H  
ATOM    888 HG21 ILE A  58      -2.553  -1.630   1.760  1.00  1.33           H  
ATOM    889 HG22 ILE A  58      -1.752  -1.289   3.284  1.00  1.53           H  
ATOM    890 HG23 ILE A  58      -1.038  -2.463   2.164  1.00  1.78           H  
ATOM    891 HD11 ILE A  58      -4.355  -2.749   1.047  1.00  2.28           H  
ATOM    892 HD12 ILE A  58      -4.843  -4.446   0.761  1.00  2.05           H  
ATOM    893 HD13 ILE A  58      -5.275  -3.633   2.268  1.00  2.60           H  
ATOM    894  N   ILE A  59      -2.475  -2.293   6.071  1.00  0.56           N  
ATOM    895  CA  ILE A  59      -2.223  -1.218   7.005  1.00  0.51           C  
ATOM    896  C   ILE A  59      -1.136  -1.627   7.997  1.00  0.52           C  
ATOM    897  O   ILE A  59      -0.119  -0.949   8.107  1.00  0.50           O  
ATOM    898  CB  ILE A  59      -3.542  -0.761   7.650  1.00  0.55           C  
ATOM    899  CG1 ILE A  59      -4.267   0.141   6.637  1.00  0.58           C  
ATOM    900  CG2 ILE A  59      -3.346  -0.058   9.001  1.00  0.53           C  
ATOM    901  CD1 ILE A  59      -5.743   0.305   6.978  1.00  0.60           C  
ATOM    902  H   ILE A  59      -3.436  -2.586   5.925  1.00  0.59           H  
ATOM    903  HA  ILE A  59      -1.837  -0.402   6.403  1.00  0.48           H  
ATOM    904  HB  ILE A  59      -4.159  -1.638   7.832  1.00  0.60           H  
ATOM    905 HG12 ILE A  59      -3.804   1.126   6.593  1.00  0.59           H  
ATOM    906 HG13 ILE A  59      -4.211  -0.306   5.644  1.00  0.60           H  
ATOM    907 HG21 ILE A  59      -2.971  -0.765   9.740  1.00  1.63           H  
ATOM    908 HG22 ILE A  59      -2.639   0.763   8.909  1.00  1.45           H  
ATOM    909 HG23 ILE A  59      -4.293   0.331   9.372  1.00  1.26           H  
ATOM    910 HD11 ILE A  59      -6.237   0.791   6.138  1.00  1.44           H  
ATOM    911 HD12 ILE A  59      -6.184  -0.678   7.147  1.00  1.74           H  
ATOM    912 HD13 ILE A  59      -5.856   0.921   7.868  1.00  1.51           H  
ATOM    913  N   HIS A  60      -1.302  -2.772   8.656  1.00  0.60           N  
ATOM    914  CA  HIS A  60      -0.356  -3.238   9.656  1.00  0.65           C  
ATOM    915  C   HIS A  60       0.998  -3.525   9.021  1.00  0.64           C  
ATOM    916  O   HIS A  60       2.036  -3.275   9.630  1.00  0.64           O  
ATOM    917  CB  HIS A  60      -0.932  -4.433  10.421  1.00  0.75           C  
ATOM    918  CG  HIS A  60      -2.099  -4.053  11.301  1.00  1.11           C  
ATOM    919  ND1 HIS A  60      -2.319  -2.817  11.868  1.00  2.51           N  
ATOM    920  CD2 HIS A  60      -3.103  -4.883  11.725  1.00  1.34           C  
ATOM    921  CE1 HIS A  60      -3.438  -2.901  12.602  1.00  2.73           C  
ATOM    922  NE2 HIS A  60      -3.965  -4.139  12.544  1.00  1.88           N  
ATOM    923  H   HIS A  60      -2.088  -3.361   8.410  1.00  0.64           H  
ATOM    924  HA  HIS A  60      -0.187  -2.437  10.371  1.00  0.68           H  
ATOM    925  HB2 HIS A  60      -1.239  -5.205   9.712  1.00  1.00           H  
ATOM    926  HB3 HIS A  60      -0.152  -4.845  11.064  1.00  1.11           H  
ATOM    927  HD1 HIS A  60      -1.738  -1.983  11.777  1.00  3.44           H  
ATOM    928  HD2 HIS A  60      -3.207  -5.928  11.477  1.00  2.17           H  
ATOM    929  HE1 HIS A  60      -3.857  -2.079  13.164  1.00  3.80           H  
ATOM    930  N   THR A  61       1.005  -4.003   7.776  1.00  0.67           N  
ATOM    931  CA  THR A  61       2.250  -4.133   7.036  1.00  0.76           C  
ATOM    932  C   THR A  61       2.953  -2.768   6.909  1.00  0.70           C  
ATOM    933  O   THR A  61       4.121  -2.640   7.273  1.00  0.79           O  
ATOM    934  CB  THR A  61       1.974  -4.827   5.695  1.00  0.87           C  
ATOM    935  OG1 THR A  61       1.558  -6.159   5.951  1.00  1.06           O  
ATOM    936  CG2 THR A  61       3.203  -4.835   4.780  1.00  1.06           C  
ATOM    937  H   THR A  61       0.117  -4.164   7.302  1.00  0.68           H  
ATOM    938  HA  THR A  61       2.916  -4.784   7.605  1.00  0.84           H  
ATOM    939  HB  THR A  61       1.161  -4.318   5.182  1.00  0.74           H  
ATOM    940  HG1 THR A  61       0.647  -6.102   6.285  1.00  1.10           H  
ATOM    941 HG21 THR A  61       2.970  -5.346   3.846  1.00  1.44           H  
ATOM    942 HG22 THR A  61       3.493  -3.815   4.526  1.00  2.25           H  
ATOM    943 HG23 THR A  61       4.042  -5.320   5.279  1.00  1.90           H  
ATOM    944  N   ILE A  62       2.269  -1.738   6.409  1.00  0.61           N  
ATOM    945  CA  ILE A  62       2.895  -0.432   6.205  1.00  0.61           C  
ATOM    946  C   ILE A  62       3.291   0.219   7.544  1.00  0.57           C  
ATOM    947  O   ILE A  62       4.376   0.792   7.661  1.00  0.64           O  
ATOM    948  CB  ILE A  62       2.000   0.463   5.330  1.00  0.58           C  
ATOM    949  CG1 ILE A  62       1.635  -0.166   3.969  1.00  0.59           C  
ATOM    950  CG2 ILE A  62       2.668   1.821   5.101  1.00  0.60           C  
ATOM    951  CD1 ILE A  62       2.832  -0.593   3.113  1.00  1.99           C  
ATOM    952  H   ILE A  62       1.286  -1.861   6.174  1.00  0.58           H  
ATOM    953  HA  ILE A  62       3.828  -0.589   5.663  1.00  0.70           H  
ATOM    954  HB  ILE A  62       1.069   0.636   5.866  1.00  0.63           H  
ATOM    955 HG12 ILE A  62       1.013  -1.042   4.123  1.00  1.60           H  
ATOM    956 HG13 ILE A  62       1.046   0.554   3.400  1.00  2.04           H  
ATOM    957 HG21 ILE A  62       2.738   2.358   6.042  1.00  1.49           H  
ATOM    958 HG22 ILE A  62       3.666   1.687   4.689  1.00  1.44           H  
ATOM    959 HG23 ILE A  62       2.078   2.422   4.415  1.00  1.41           H  
ATOM    960 HD11 ILE A  62       2.460  -0.970   2.159  1.00  2.41           H  
ATOM    961 HD12 ILE A  62       3.492   0.252   2.924  1.00  2.89           H  
ATOM    962 HD13 ILE A  62       3.388  -1.393   3.600  1.00  3.22           H  
ATOM    963  N   GLU A  63       2.446   0.093   8.570  1.00  0.48           N  
ATOM    964  CA  GLU A  63       2.786   0.497   9.930  1.00  0.47           C  
ATOM    965  C   GLU A  63       4.073  -0.206  10.373  1.00  0.48           C  
ATOM    966  O   GLU A  63       4.974   0.436  10.904  1.00  0.54           O  
ATOM    967  CB  GLU A  63       1.623   0.177  10.878  1.00  0.51           C  
ATOM    968  CG  GLU A  63       0.395   1.059  10.598  1.00  1.10           C  
ATOM    969  CD  GLU A  63      -0.852   0.615  11.357  1.00  1.78           C  
ATOM    970  OE1 GLU A  63      -0.874  -0.546  11.825  1.00  2.57           O  
ATOM    971  OE2 GLU A  63      -1.788   1.436  11.434  1.00  2.75           O  
ATOM    972  H   GLU A  63       1.547  -0.349   8.420  1.00  0.47           H  
ATOM    973  HA  GLU A  63       2.960   1.573   9.948  1.00  0.53           H  
ATOM    974  HB2 GLU A  63       1.364  -0.875  10.774  1.00  1.26           H  
ATOM    975  HB3 GLU A  63       1.935   0.348  11.910  1.00  1.26           H  
ATOM    976  HG2 GLU A  63       0.624   2.086  10.884  1.00  1.75           H  
ATOM    977  HG3 GLU A  63       0.151   1.051   9.539  1.00  1.86           H  
ATOM    978  N   SER A  64       4.177  -1.517  10.130  1.00  0.52           N  
ATOM    979  CA  SER A  64       5.374  -2.286  10.444  1.00  0.57           C  
ATOM    980  C   SER A  64       6.599  -1.738   9.699  1.00  0.64           C  
ATOM    981  O   SER A  64       7.666  -1.615  10.297  1.00  0.81           O  
ATOM    982  CB  SER A  64       5.136  -3.780  10.176  1.00  0.63           C  
ATOM    983  OG  SER A  64       6.213  -4.566  10.648  1.00  2.01           O  
ATOM    984  H   SER A  64       3.384  -2.000   9.720  1.00  0.56           H  
ATOM    985  HA  SER A  64       5.559  -2.170  11.512  1.00  0.56           H  
ATOM    986  HB2 SER A  64       4.227  -4.097  10.691  1.00  1.37           H  
ATOM    987  HB3 SER A  64       5.018  -3.962   9.111  1.00  1.42           H  
ATOM    988  HG  SER A  64       6.387  -4.345  11.568  1.00  2.91           H  
ATOM    989  N   LEU A  65       6.466  -1.385   8.411  1.00  0.63           N  
ATOM    990  CA  LEU A  65       7.552  -0.704   7.701  1.00  0.72           C  
ATOM    991  C   LEU A  65       7.927   0.605   8.401  1.00  0.73           C  
ATOM    992  O   LEU A  65       9.109   0.914   8.534  1.00  1.03           O  
ATOM    993  CB  LEU A  65       7.194  -0.396   6.241  1.00  0.85           C  
ATOM    994  CG  LEU A  65       6.911  -1.618   5.360  1.00  0.97           C  
ATOM    995  CD1 LEU A  65       6.591  -1.112   3.950  1.00  1.30           C  
ATOM    996  CD2 LEU A  65       8.103  -2.581   5.312  1.00  1.18           C  
ATOM    997  H   LEU A  65       5.578  -1.549   7.946  1.00  0.65           H  
ATOM    998  HA  LEU A  65       8.436  -1.340   7.723  1.00  0.78           H  
ATOM    999  HB2 LEU A  65       6.329   0.263   6.215  1.00  0.81           H  
ATOM   1000  HB3 LEU A  65       8.034   0.146   5.803  1.00  1.00           H  
ATOM   1001  HG  LEU A  65       6.042  -2.153   5.737  1.00  0.95           H  
ATOM   1002 HD11 LEU A  65       7.469  -0.642   3.508  1.00  2.15           H  
ATOM   1003 HD12 LEU A  65       6.277  -1.944   3.328  1.00  1.53           H  
ATOM   1004 HD13 LEU A  65       5.779  -0.386   3.992  1.00  2.13           H  
ATOM   1005 HD21 LEU A  65       7.913  -3.366   4.582  1.00  1.76           H  
ATOM   1006 HD22 LEU A  65       9.010  -2.045   5.033  1.00  2.40           H  
ATOM   1007 HD23 LEU A  65       8.245  -3.053   6.284  1.00  1.65           H  
ATOM   1008  N   GLY A  66       6.919   1.370   8.820  1.00  0.61           N  
ATOM   1009  CA  GLY A  66       7.091   2.612   9.562  1.00  0.62           C  
ATOM   1010  C   GLY A  66       6.669   3.819   8.733  1.00  0.60           C  
ATOM   1011  O   GLY A  66       7.337   4.850   8.755  1.00  0.72           O  
ATOM   1012  H   GLY A  66       5.971   1.046   8.650  1.00  0.73           H  
ATOM   1013  HA2 GLY A  66       6.461   2.573  10.451  1.00  0.60           H  
ATOM   1014  HA3 GLY A  66       8.123   2.743   9.888  1.00  0.74           H  
ATOM   1015  N   PHE A  67       5.535   3.706   8.036  1.00  0.51           N  
ATOM   1016  CA  PHE A  67       4.840   4.828   7.419  1.00  0.48           C  
ATOM   1017  C   PHE A  67       3.380   4.692   7.846  1.00  0.43           C  
ATOM   1018  O   PHE A  67       2.973   3.588   8.202  1.00  0.50           O  
ATOM   1019  CB  PHE A  67       4.990   4.772   5.892  1.00  0.54           C  
ATOM   1020  CG  PHE A  67       6.381   4.421   5.389  1.00  0.54           C  
ATOM   1021  CD1 PHE A  67       7.448   5.316   5.580  1.00  2.01           C  
ATOM   1022  CD2 PHE A  67       6.621   3.179   4.769  1.00  1.50           C  
ATOM   1023  CE1 PHE A  67       8.729   5.006   5.090  1.00  2.01           C  
ATOM   1024  CE2 PHE A  67       7.898   2.873   4.267  1.00  1.52           C  
ATOM   1025  CZ  PHE A  67       8.950   3.791   4.421  1.00  0.61           C  
ATOM   1026  H   PHE A  67       5.005   2.840   8.084  1.00  0.49           H  
ATOM   1027  HA  PHE A  67       5.233   5.775   7.789  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       4.287   4.036   5.502  1.00  0.57           H  
ATOM   1029  HB3 PHE A  67       4.700   5.740   5.483  1.00  0.59           H  
ATOM   1030  HD1 PHE A  67       7.303   6.218   6.156  1.00  3.29           H  
ATOM   1031  HD2 PHE A  67       5.831   2.453   4.669  1.00  2.76           H  
ATOM   1032  HE1 PHE A  67       9.548   5.697   5.235  1.00  3.28           H  
ATOM   1033  HE2 PHE A  67       8.073   1.932   3.766  1.00  2.79           H  
ATOM   1034  HZ  PHE A  67       9.932   3.558   4.034  1.00  0.68           H  
ATOM   1035  N   GLU A  68       2.590   5.769   7.831  1.00  0.44           N  
ATOM   1036  CA  GLU A  68       1.216   5.725   8.309  1.00  0.47           C  
ATOM   1037  C   GLU A  68       0.251   5.662   7.115  1.00  0.44           C  
ATOM   1038  O   GLU A  68       0.102   6.664   6.419  1.00  0.52           O  
ATOM   1039  CB  GLU A  68       0.957   6.969   9.152  1.00  0.72           C  
ATOM   1040  CG  GLU A  68       1.680   6.923  10.503  1.00  1.21           C  
ATOM   1041  CD  GLU A  68       1.499   8.251  11.209  1.00  1.87           C  
ATOM   1042  OE1 GLU A  68       0.409   8.489  11.769  1.00  2.61           O  
ATOM   1043  OE2 GLU A  68       2.365   9.127  11.014  1.00  2.58           O  
ATOM   1044  H   GLU A  68       2.942   6.673   7.530  1.00  0.50           H  
ATOM   1045  HA  GLU A  68       1.064   4.882   8.980  1.00  0.50           H  
ATOM   1046  HB2 GLU A  68       1.291   7.848   8.609  1.00  0.94           H  
ATOM   1047  HB3 GLU A  68      -0.113   7.049   9.324  1.00  0.85           H  
ATOM   1048  HG2 GLU A  68       1.269   6.126  11.124  1.00  1.17           H  
ATOM   1049  HG3 GLU A  68       2.746   6.748  10.357  1.00  1.56           H  
ATOM   1050  N   PRO A  69      -0.401   4.517   6.853  1.00  0.42           N  
ATOM   1051  CA  PRO A  69      -1.277   4.321   5.706  1.00  0.43           C  
ATOM   1052  C   PRO A  69      -2.672   4.893   5.979  1.00  0.53           C  
ATOM   1053  O   PRO A  69      -3.601   4.171   6.337  1.00  0.90           O  
ATOM   1054  CB  PRO A  69      -1.300   2.806   5.490  1.00  0.42           C  
ATOM   1055  CG  PRO A  69      -1.188   2.283   6.917  1.00  0.42           C  
ATOM   1056  CD  PRO A  69      -0.267   3.280   7.601  1.00  0.44           C  
ATOM   1057  HA  PRO A  69      -0.884   4.798   4.812  1.00  0.46           H  
ATOM   1058  HB2 PRO A  69      -2.201   2.455   4.989  1.00  0.46           H  
ATOM   1059  HB3 PRO A  69      -0.417   2.505   4.926  1.00  0.44           H  
ATOM   1060  HG2 PRO A  69      -2.164   2.319   7.393  1.00  0.45           H  
ATOM   1061  HG3 PRO A  69      -0.773   1.283   6.964  1.00  0.46           H  
ATOM   1062  HD2 PRO A  69      -0.561   3.390   8.647  1.00  0.51           H  
ATOM   1063  HD3 PRO A  69       0.753   2.907   7.532  1.00  0.48           H  
ATOM   1064  N   SER A  70      -2.839   6.198   5.775  1.00  0.67           N  
ATOM   1065  CA  SER A  70      -4.107   6.860   6.032  1.00  0.77           C  
ATOM   1066  C   SER A  70      -5.063   6.583   4.870  1.00  0.75           C  
ATOM   1067  O   SER A  70      -4.849   7.051   3.750  1.00  0.70           O  
ATOM   1068  CB  SER A  70      -3.877   8.359   6.219  1.00  0.86           C  
ATOM   1069  OG  SER A  70      -5.054   8.995   6.679  1.00  2.11           O  
ATOM   1070  H   SER A  70      -2.051   6.731   5.416  1.00  0.91           H  
ATOM   1071  HA  SER A  70      -4.526   6.473   6.962  1.00  0.89           H  
ATOM   1072  HB2 SER A  70      -3.082   8.510   6.949  1.00  1.96           H  
ATOM   1073  HB3 SER A  70      -3.580   8.795   5.267  1.00  1.44           H  
ATOM   1074  HG  SER A  70      -5.251   8.696   7.571  1.00  2.98           H  
ATOM   1075  N   LEU A  71      -6.126   5.821   5.125  1.00  0.90           N  
ATOM   1076  CA  LEU A  71      -7.105   5.434   4.115  1.00  0.99           C  
ATOM   1077  C   LEU A  71      -8.083   6.575   3.812  1.00  1.22           C  
ATOM   1078  O   LEU A  71      -9.297   6.408   3.885  1.00  1.52           O  
ATOM   1079  CB  LEU A  71      -7.817   4.136   4.539  1.00  1.20           C  
ATOM   1080  CG  LEU A  71      -8.547   4.244   5.894  1.00  1.76           C  
ATOM   1081  CD1 LEU A  71      -9.964   3.668   5.782  1.00  1.87           C  
ATOM   1082  CD2 LEU A  71      -7.794   3.486   6.995  1.00  2.88           C  
ATOM   1083  H   LEU A  71      -6.226   5.482   6.068  1.00  1.03           H  
ATOM   1084  HA  LEU A  71      -6.597   5.220   3.174  1.00  0.88           H  
ATOM   1085  HB2 LEU A  71      -8.532   3.880   3.756  1.00  1.47           H  
ATOM   1086  HB3 LEU A  71      -7.084   3.330   4.583  1.00  2.13           H  
ATOM   1087  HG  LEU A  71      -8.635   5.287   6.195  1.00  2.37           H  
ATOM   1088 HD11 LEU A  71     -10.536   4.233   5.045  1.00  2.33           H  
ATOM   1089 HD12 LEU A  71      -9.922   2.622   5.475  1.00  2.10           H  
ATOM   1090 HD13 LEU A  71     -10.469   3.738   6.745  1.00  2.83           H  
ATOM   1091 HD21 LEU A  71      -8.279   3.661   7.956  1.00  3.90           H  
ATOM   1092 HD22 LEU A  71      -7.812   2.418   6.783  1.00  3.16           H  
ATOM   1093 HD23 LEU A  71      -6.758   3.818   7.059  1.00  3.56           H  
ATOM   1094  N   VAL A  72      -7.542   7.723   3.398  1.00  1.58           N  
ATOM   1095  CA  VAL A  72      -8.319   8.865   2.933  1.00  1.73           C  
ATOM   1096  C   VAL A  72      -8.579   8.759   1.427  1.00  1.40           C  
ATOM   1097  O   VAL A  72      -9.547   9.333   0.935  1.00  1.83           O  
ATOM   1098  CB  VAL A  72      -7.632  10.175   3.354  1.00  2.58           C  
ATOM   1099  CG1 VAL A  72      -6.224  10.347   2.772  1.00  3.02           C  
ATOM   1100  CG2 VAL A  72      -8.480  11.404   3.001  1.00  3.24           C  
ATOM   1101  H   VAL A  72      -6.531   7.781   3.368  1.00  1.95           H  
ATOM   1102  HA  VAL A  72      -9.293   8.853   3.426  1.00  1.91           H  
ATOM   1103  HB  VAL A  72      -7.548  10.142   4.440  1.00  4.04           H  
ATOM   1104 HG11 VAL A  72      -6.264  10.351   1.683  1.00  3.00           H  
ATOM   1105 HG12 VAL A  72      -5.805  11.295   3.108  1.00  3.80           H  
ATOM   1106 HG13 VAL A  72      -5.568   9.548   3.110  1.00  4.14           H  
ATOM   1107 HG21 VAL A  72      -9.493  11.282   3.387  1.00  4.19           H  
ATOM   1108 HG22 VAL A  72      -8.039  12.293   3.453  1.00  3.82           H  
ATOM   1109 HG23 VAL A  72      -8.521  11.545   1.922  1.00  3.59           H  
ATOM   1110  N   LYS A  73      -7.751   7.983   0.713  1.00  1.66           N  
ATOM   1111  CA  LYS A  73      -7.818   7.814  -0.731  1.00  2.08           C  
ATOM   1112  C   LYS A  73      -7.515   9.138  -1.449  1.00  3.09           C  
ATOM   1113  O   LYS A  73      -7.217  10.147  -0.813  1.00  4.26           O  
ATOM   1114  CB  LYS A  73      -9.178   7.228  -1.164  1.00  2.04           C  
ATOM   1115  CG  LYS A  73      -9.690   6.086  -0.264  1.00  3.32           C  
ATOM   1116  CD  LYS A  73     -11.112   5.673  -0.666  1.00  3.68           C  
ATOM   1117  CE  LYS A  73     -11.120   4.790  -1.926  1.00  4.29           C  
ATOM   1118  NZ  LYS A  73     -12.282   5.059  -2.796  1.00  4.72           N  
ATOM   1119  H   LYS A  73      -7.005   7.498   1.186  1.00  2.13           H  
ATOM   1120  HA  LYS A  73      -7.035   7.105  -0.996  1.00  2.93           H  
ATOM   1121  HB2 LYS A  73      -9.916   8.029  -1.168  1.00  2.79           H  
ATOM   1122  HB3 LYS A  73      -9.082   6.868  -2.188  1.00  2.51           H  
ATOM   1123  HG2 LYS A  73      -9.015   5.232  -0.304  1.00  4.07           H  
ATOM   1124  HG3 LYS A  73      -9.748   6.427   0.770  1.00  4.48           H  
ATOM   1125  HD2 LYS A  73     -11.560   5.125   0.166  1.00  4.48           H  
ATOM   1126  HD3 LYS A  73     -11.689   6.589  -0.812  1.00  3.89           H  
ATOM   1127  HE2 LYS A  73     -10.233   4.992  -2.527  1.00  4.60           H  
ATOM   1128  HE3 LYS A  73     -11.100   3.736  -1.644  1.00  5.07           H  
ATOM   1129  HZ1 LYS A  73     -13.175   4.822  -2.398  1.00  5.36           H  
ATOM   1130  HZ2 LYS A  73     -12.253   6.037  -3.096  1.00  4.56           H  
ATOM   1131  HZ3 LYS A  73     -12.140   4.599  -3.701  1.00  5.33           H  
ATOM   1132  N   ILE A  74      -7.602   9.127  -2.780  1.00  3.57           N  
ATOM   1133  CA  ILE A  74      -7.695  10.328  -3.604  1.00  4.79           C  
ATOM   1134  C   ILE A  74      -8.264   9.946  -4.972  1.00  5.37           C  
ATOM   1135  O   ILE A  74      -9.167  10.626  -5.453  1.00  5.56           O  
ATOM   1136  CB  ILE A  74      -6.366  11.113  -3.681  1.00  6.47           C  
ATOM   1137  CG1 ILE A  74      -6.486  12.398  -4.520  1.00  7.52           C  
ATOM   1138  CG2 ILE A  74      -5.223  10.274  -4.254  1.00  7.62           C  
ATOM   1139  CD1 ILE A  74      -7.483  13.405  -3.936  1.00  8.15           C  
ATOM   1140  H   ILE A  74      -7.815   8.252  -3.238  1.00  3.54           H  
ATOM   1141  HA  ILE A  74      -8.432  10.966  -3.118  1.00  4.72           H  
ATOM   1142  HB  ILE A  74      -6.076  11.409  -2.673  1.00  6.85           H  
ATOM   1143 HG12 ILE A  74      -5.510  12.883  -4.548  1.00  8.56           H  
ATOM   1144 HG13 ILE A  74      -6.776  12.160  -5.545  1.00  7.52           H  
ATOM   1145 HG21 ILE A  74      -5.121   9.346  -3.692  1.00  7.74           H  
ATOM   1146 HG22 ILE A  74      -5.422  10.062  -5.303  1.00  7.98           H  
ATOM   1147 HG23 ILE A  74      -4.290  10.832  -4.181  1.00  8.56           H  
ATOM   1148 HD11 ILE A  74      -7.251  13.596  -2.889  1.00  8.59           H  
ATOM   1149 HD12 ILE A  74      -7.413  14.339  -4.493  1.00  9.00           H  
ATOM   1150 HD13 ILE A  74      -8.503  13.031  -4.022  1.00  7.92           H  
ATOM   1151  N   GLU A  75      -7.778   8.834  -5.541  1.00  6.45           N  
ATOM   1152  CA  GLU A  75      -8.255   8.278  -6.795  1.00  7.68           C  
ATOM   1153  C   GLU A  75      -8.013   9.276  -7.929  1.00  8.60           C  
ATOM   1154  O   GLU A  75      -8.949   9.500  -8.729  1.00  9.03           O  
ATOM   1155  CB  GLU A  75      -9.692   7.744  -6.637  1.00  7.74           C  
ATOM   1156  CG  GLU A  75      -9.671   6.538  -5.678  1.00  8.11           C  
ATOM   1157  CD  GLU A  75     -11.029   6.192  -5.097  1.00  8.26           C  
ATOM   1158  OE1 GLU A  75     -11.572   7.011  -4.321  1.00  8.08           O  
ATOM   1159  OE2 GLU A  75     -11.467   5.028  -5.233  1.00  9.02           O  
ATOM   1160  OXT GLU A  75      -6.859   9.768  -7.987  1.00  9.17           O  
ATOM   1161  H   GLU A  75      -6.992   8.334  -5.126  1.00  6.90           H  
ATOM   1162  HA  GLU A  75      -7.629   7.421  -7.034  1.00  8.44           H  
ATOM   1163  HB2 GLU A  75     -10.341   8.529  -6.248  1.00  7.21           H  
ATOM   1164  HB3 GLU A  75     -10.085   7.432  -7.606  1.00  8.66           H  
ATOM   1165  HG2 GLU A  75      -9.276   5.671  -6.210  1.00  8.96           H  
ATOM   1166  HG3 GLU A  75      -9.023   6.740  -4.827  1.00  8.06           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.241   7.047   1.560  1.00  0.77          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.049 -12.580  -6.318  1.00  5.59           N  
ATOM      2  CA  MET A   1     -13.107 -11.857  -7.039  1.00  4.22           C  
ATOM      3  C   MET A   1     -12.449 -11.101  -8.197  1.00  3.13           C  
ATOM      4  O   MET A   1     -11.963 -11.753  -9.115  1.00  4.13           O  
ATOM      5  CB  MET A   1     -13.936 -10.959  -6.104  1.00  4.85           C  
ATOM      6  CG  MET A   1     -14.763 -11.757  -5.088  1.00  6.14           C  
ATOM      7  SD  MET A   1     -15.662 -10.729  -3.903  1.00  7.73           S  
ATOM      8  CE  MET A   1     -16.398 -12.016  -2.866  1.00  8.99           C  
ATOM      9  H1  MET A   1     -11.528 -11.956  -5.699  1.00  5.72           H  
ATOM     10  H2  MET A   1     -12.397 -13.260  -5.637  1.00  6.63           H  
ATOM     11  H3  MET A   1     -11.415 -13.029  -6.960  1.00  5.82           H  
ATOM     12  HA  MET A   1     -13.776 -12.592  -7.486  1.00  4.50           H  
ATOM     13  HB2 MET A   1     -13.267 -10.296  -5.555  1.00  5.62           H  
ATOM     14  HB3 MET A   1     -14.626 -10.354  -6.695  1.00  4.49           H  
ATOM     15  HG2 MET A   1     -15.485 -12.377  -5.617  1.00  6.00           H  
ATOM     16  HG3 MET A   1     -14.110 -12.399  -4.505  1.00  6.97           H  
ATOM     17  HE1 MET A   1     -17.063 -12.632  -3.471  1.00  8.84           H  
ATOM     18  HE2 MET A   1     -15.608 -12.631  -2.436  1.00  9.55           H  
ATOM     19  HE3 MET A   1     -16.965 -11.539  -2.066  1.00  9.82           H  
ATOM     20  N   GLY A   2     -12.370  -9.769  -8.139  1.00  2.27           N  
ATOM     21  CA  GLY A   2     -11.646  -8.935  -9.089  1.00  2.31           C  
ATOM     22  C   GLY A   2     -11.087  -7.747  -8.312  1.00  1.74           C  
ATOM     23  O   GLY A   2     -11.568  -7.494  -7.208  1.00  2.37           O  
ATOM     24  H   GLY A   2     -12.709  -9.269  -7.327  1.00  2.81           H  
ATOM     25  HA2 GLY A   2     -10.825  -9.489  -9.546  1.00  3.28           H  
ATOM     26  HA3 GLY A   2     -12.325  -8.580  -9.864  1.00  3.07           H  
ATOM     27  N   ASP A   3     -10.063  -7.074  -8.846  1.00  1.86           N  
ATOM     28  CA  ASP A   3      -9.202  -6.148  -8.124  1.00  1.51           C  
ATOM     29  C   ASP A   3      -9.943  -5.215  -7.157  1.00  1.30           C  
ATOM     30  O   ASP A   3     -10.614  -4.266  -7.566  1.00  1.96           O  
ATOM     31  CB  ASP A   3      -8.384  -5.276  -9.089  1.00  2.12           C  
ATOM     32  CG  ASP A   3      -7.657  -5.961 -10.238  1.00  2.75           C  
ATOM     33  OD1 ASP A   3      -8.103  -7.063 -10.628  1.00  3.24           O  
ATOM     34  OD2 ASP A   3      -6.703  -5.318 -10.739  1.00  3.90           O  
ATOM     35  H   ASP A   3      -9.670  -7.357  -9.745  1.00  2.86           H  
ATOM     36  HA  ASP A   3      -8.500  -6.759  -7.556  1.00  1.51           H  
ATOM     37  HB2 ASP A   3      -9.052  -4.550  -9.543  1.00  2.47           H  
ATOM     38  HB3 ASP A   3      -7.642  -4.772  -8.473  1.00  3.42           H  
ATOM     39  N   GLY A   4      -9.726  -5.413  -5.861  1.00  1.67           N  
ATOM     40  CA  GLY A   4      -9.970  -4.410  -4.849  1.00  1.99           C  
ATOM     41  C   GLY A   4      -8.888  -3.347  -4.999  1.00  1.74           C  
ATOM     42  O   GLY A   4      -7.866  -3.393  -4.313  1.00  2.56           O  
ATOM     43  H   GLY A   4      -9.145  -6.192  -5.575  1.00  2.29           H  
ATOM     44  HA2 GLY A   4     -10.963  -3.972  -4.960  1.00  2.31           H  
ATOM     45  HA3 GLY A   4      -9.891  -4.863  -3.862  1.00  2.27           H  
ATOM     46  N   VAL A   5      -9.110  -2.411  -5.922  1.00  1.11           N  
ATOM     47  CA  VAL A   5      -8.217  -1.284  -6.141  1.00  0.94           C  
ATOM     48  C   VAL A   5      -8.474  -0.257  -5.039  1.00  0.88           C  
ATOM     49  O   VAL A   5      -9.614   0.152  -4.823  1.00  1.25           O  
ATOM     50  CB  VAL A   5      -8.405  -0.693  -7.555  1.00  1.27           C  
ATOM     51  CG1 VAL A   5      -8.111  -1.754  -8.619  1.00  2.58           C  
ATOM     52  CG2 VAL A   5      -9.800  -0.111  -7.828  1.00  2.61           C  
ATOM     53  H   VAL A   5      -9.927  -2.518  -6.512  1.00  1.50           H  
ATOM     54  HA  VAL A   5      -7.185  -1.626  -6.070  1.00  0.92           H  
ATOM     55  HB  VAL A   5      -7.680   0.111  -7.677  1.00  1.68           H  
ATOM     56 HG11 VAL A   5      -7.174  -2.260  -8.397  1.00  3.45           H  
ATOM     57 HG12 VAL A   5      -8.918  -2.483  -8.636  1.00  3.70           H  
ATOM     58 HG13 VAL A   5      -8.041  -1.285  -9.600  1.00  2.85           H  
ATOM     59 HG21 VAL A   5     -10.576  -0.851  -7.626  1.00  3.85           H  
ATOM     60 HG22 VAL A   5      -9.975   0.771  -7.213  1.00  3.04           H  
ATOM     61 HG23 VAL A   5      -9.868   0.190  -8.873  1.00  3.26           H  
ATOM     62  N   LEU A   6      -7.431   0.139  -4.308  1.00  0.66           N  
ATOM     63  CA  LEU A   6      -7.530   1.094  -3.226  1.00  0.65           C  
ATOM     64  C   LEU A   6      -6.249   1.922  -3.233  1.00  0.58           C  
ATOM     65  O   LEU A   6      -5.177   1.391  -3.523  1.00  0.61           O  
ATOM     66  CB  LEU A   6      -7.717   0.312  -1.920  1.00  0.84           C  
ATOM     67  CG  LEU A   6      -7.678   1.176  -0.656  1.00  1.64           C  
ATOM     68  CD1 LEU A   6      -8.855   2.156  -0.583  1.00  2.87           C  
ATOM     69  CD2 LEU A   6      -7.695   0.272   0.582  1.00  2.10           C  
ATOM     70  H   LEU A   6      -6.510  -0.271  -4.438  1.00  0.68           H  
ATOM     71  HA  LEU A   6      -8.382   1.755  -3.389  1.00  0.74           H  
ATOM     72  HB2 LEU A   6      -8.672  -0.213  -1.964  1.00  1.69           H  
ATOM     73  HB3 LEU A   6      -6.913  -0.423  -1.856  1.00  1.96           H  
ATOM     74  HG  LEU A   6      -6.741   1.727  -0.663  1.00  2.77           H  
ATOM     75 HD11 LEU A   6      -9.797   1.609  -0.608  1.00  3.08           H  
ATOM     76 HD12 LEU A   6      -8.799   2.725   0.346  1.00  3.86           H  
ATOM     77 HD13 LEU A   6      -8.829   2.857  -1.415  1.00  3.89           H  
ATOM     78 HD21 LEU A   6      -6.851  -0.418   0.552  1.00  3.01           H  
ATOM     79 HD22 LEU A   6      -7.619   0.881   1.483  1.00  2.92           H  
ATOM     80 HD23 LEU A   6      -8.623  -0.298   0.614  1.00  2.30           H  
ATOM     81  N   GLU A   7      -6.367   3.212  -2.916  1.00  0.60           N  
ATOM     82  CA  GLU A   7      -5.245   4.122  -2.797  1.00  0.60           C  
ATOM     83  C   GLU A   7      -5.176   4.619  -1.359  1.00  0.59           C  
ATOM     84  O   GLU A   7      -6.158   5.156  -0.844  1.00  0.91           O  
ATOM     85  CB  GLU A   7      -5.381   5.278  -3.791  1.00  0.71           C  
ATOM     86  CG  GLU A   7      -5.471   4.745  -5.227  1.00  0.80           C  
ATOM     87  CD  GLU A   7      -4.876   5.733  -6.212  1.00  1.36           C  
ATOM     88  OE1 GLU A   7      -5.205   6.936  -6.134  1.00  2.08           O  
ATOM     89  OE2 GLU A   7      -3.992   5.326  -7.002  1.00  2.75           O  
ATOM     90  H   GLU A   7      -7.266   3.565  -2.626  1.00  0.71           H  
ATOM     91  HA  GLU A   7      -4.318   3.604  -3.033  1.00  0.63           H  
ATOM     92  HB2 GLU A   7      -6.255   5.891  -3.570  1.00  0.97           H  
ATOM     93  HB3 GLU A   7      -4.491   5.903  -3.694  1.00  0.89           H  
ATOM     94  HG2 GLU A   7      -4.907   3.817  -5.296  1.00  1.31           H  
ATOM     95  HG3 GLU A   7      -6.511   4.546  -5.489  1.00  1.16           H  
ATOM     96  N   LEU A   8      -4.024   4.422  -0.719  1.00  0.42           N  
ATOM     97  CA  LEU A   8      -3.748   4.873   0.635  1.00  0.46           C  
ATOM     98  C   LEU A   8      -2.477   5.715   0.575  1.00  0.45           C  
ATOM     99  O   LEU A   8      -1.513   5.347  -0.097  1.00  0.46           O  
ATOM    100  CB  LEU A   8      -3.644   3.691   1.623  1.00  0.57           C  
ATOM    101  CG  LEU A   8      -2.987   2.434   1.024  1.00  0.69           C  
ATOM    102  CD1 LEU A   8      -2.257   1.652   2.114  1.00  0.92           C  
ATOM    103  CD2 LEU A   8      -4.029   1.495   0.393  1.00  1.43           C  
ATOM    104  H   LEU A   8      -3.251   3.998  -1.231  1.00  0.49           H  
ATOM    105  HA  LEU A   8      -4.551   5.523   0.981  1.00  0.54           H  
ATOM    106  HB2 LEU A   8      -3.072   4.020   2.492  1.00  1.01           H  
ATOM    107  HB3 LEU A   8      -4.636   3.422   1.989  1.00  0.97           H  
ATOM    108  HG  LEU A   8      -2.246   2.733   0.286  1.00  1.31           H  
ATOM    109 HD11 LEU A   8      -1.788   0.772   1.673  1.00  1.66           H  
ATOM    110 HD12 LEU A   8      -1.482   2.277   2.555  1.00  1.73           H  
ATOM    111 HD13 LEU A   8      -2.966   1.334   2.878  1.00  1.67           H  
ATOM    112 HD21 LEU A   8      -3.579   0.529   0.173  1.00  2.37           H  
ATOM    113 HD22 LEU A   8      -4.854   1.330   1.086  1.00  2.05           H  
ATOM    114 HD23 LEU A   8      -4.413   1.909  -0.535  1.00  2.38           H  
ATOM    115  N   VAL A   9      -2.500   6.876   1.230  1.00  0.50           N  
ATOM    116  CA  VAL A   9      -1.389   7.809   1.243  1.00  0.56           C  
ATOM    117  C   VAL A   9      -0.422   7.334   2.321  1.00  0.57           C  
ATOM    118  O   VAL A   9      -0.702   7.434   3.516  1.00  0.66           O  
ATOM    119  CB  VAL A   9      -1.869   9.258   1.426  1.00  0.72           C  
ATOM    120  CG1 VAL A   9      -0.702  10.232   1.237  1.00  1.08           C  
ATOM    121  CG2 VAL A   9      -2.931   9.609   0.378  1.00  1.03           C  
ATOM    122  H   VAL A   9      -3.304   7.092   1.804  1.00  0.53           H  
ATOM    123  HA  VAL A   9      -0.901   7.772   0.275  1.00  0.58           H  
ATOM    124  HB  VAL A   9      -2.294   9.391   2.419  1.00  0.96           H  
ATOM    125 HG11 VAL A   9       0.125   9.982   1.899  1.00  2.07           H  
ATOM    126 HG12 VAL A   9      -0.352  10.180   0.207  1.00  2.40           H  
ATOM    127 HG13 VAL A   9      -1.031  11.250   1.444  1.00  1.49           H  
ATOM    128 HG21 VAL A   9      -3.237  10.647   0.499  1.00  1.70           H  
ATOM    129 HG22 VAL A   9      -2.529   9.472  -0.627  1.00  2.15           H  
ATOM    130 HG23 VAL A   9      -3.802   8.969   0.500  1.00  1.92           H  
ATOM    131  N   VAL A  10       0.695   6.759   1.893  1.00  0.61           N  
ATOM    132  CA  VAL A  10       1.687   6.151   2.749  1.00  0.59           C  
ATOM    133  C   VAL A  10       2.600   7.255   3.274  1.00  0.54           C  
ATOM    134  O   VAL A  10       3.696   7.494   2.767  1.00  0.59           O  
ATOM    135  CB  VAL A  10       2.407   5.025   1.988  1.00  0.61           C  
ATOM    136  CG1 VAL A  10       1.528   3.769   1.987  1.00  0.74           C  
ATOM    137  CG2 VAL A  10       2.733   5.385   0.533  1.00  0.78           C  
ATOM    138  H   VAL A  10       0.940   6.876   0.917  1.00  0.68           H  
ATOM    139  HA  VAL A  10       1.202   5.699   3.614  1.00  0.63           H  
ATOM    140  HB  VAL A  10       3.333   4.804   2.514  1.00  0.81           H  
ATOM    141 HG11 VAL A  10       0.610   3.951   1.428  1.00  1.53           H  
ATOM    142 HG12 VAL A  10       2.072   2.939   1.536  1.00  1.99           H  
ATOM    143 HG13 VAL A  10       1.265   3.503   3.008  1.00  1.59           H  
ATOM    144 HG21 VAL A  10       3.220   6.353   0.491  1.00  1.67           H  
ATOM    145 HG22 VAL A  10       3.393   4.634   0.106  1.00  1.91           H  
ATOM    146 HG23 VAL A  10       1.827   5.418  -0.068  1.00  1.68           H  
ATOM    147  N   ARG A  11       2.137   7.934   4.321  1.00  0.55           N  
ATOM    148  CA  ARG A  11       2.868   9.052   4.893  1.00  0.55           C  
ATOM    149  C   ARG A  11       4.023   8.481   5.718  1.00  0.57           C  
ATOM    150  O   ARG A  11       3.883   7.422   6.327  1.00  0.79           O  
ATOM    151  CB  ARG A  11       1.919   9.886   5.763  1.00  0.79           C  
ATOM    152  CG  ARG A  11       0.975  10.754   4.920  1.00  1.42           C  
ATOM    153  CD  ARG A  11      -0.194  11.344   5.727  1.00  1.69           C  
ATOM    154  NE  ARG A  11       0.211  11.753   7.083  1.00  2.24           N  
ATOM    155  CZ  ARG A  11       0.098  11.011   8.201  1.00  3.13           C  
ATOM    156  NH1 ARG A  11      -0.594   9.870   8.226  1.00  3.70           N  
ATOM    157  NH2 ARG A  11       0.716  11.394   9.320  1.00  4.33           N  
ATOM    158  H   ARG A  11       1.256   7.640   4.736  1.00  0.63           H  
ATOM    159  HA  ARG A  11       3.268   9.683   4.096  1.00  0.54           H  
ATOM    160  HB2 ARG A  11       1.328   9.209   6.373  1.00  1.91           H  
ATOM    161  HB3 ARG A  11       2.512  10.530   6.415  1.00  1.55           H  
ATOM    162  HG2 ARG A  11       1.556  11.564   4.474  1.00  2.37           H  
ATOM    163  HG3 ARG A  11       0.555  10.150   4.116  1.00  2.58           H  
ATOM    164  HD2 ARG A  11      -0.574  12.217   5.193  1.00  2.64           H  
ATOM    165  HD3 ARG A  11      -1.007  10.621   5.759  1.00  2.21           H  
ATOM    166  HE  ARG A  11       0.699  12.635   7.148  1.00  2.92           H  
ATOM    167 HH11 ARG A  11      -1.071   9.459   7.424  1.00  3.58           H  
ATOM    168 HH12 ARG A  11      -0.524   9.327   9.095  1.00  4.75           H  
ATOM    169 HH21 ARG A  11       1.324  12.193   9.369  1.00  4.73           H  
ATOM    170 HH22 ARG A  11       0.791  10.680  10.059  1.00  5.23           H  
ATOM    171  N   GLY A  12       5.176   9.152   5.694  1.00  0.60           N  
ATOM    172  CA  GLY A  12       6.387   8.696   6.365  1.00  0.71           C  
ATOM    173  C   GLY A  12       7.512   8.436   5.366  1.00  0.73           C  
ATOM    174  O   GLY A  12       8.679   8.623   5.702  1.00  0.99           O  
ATOM    175  H   GLY A  12       5.240   9.999   5.149  1.00  0.72           H  
ATOM    176  HA2 GLY A  12       6.708   9.476   7.057  1.00  0.86           H  
ATOM    177  HA3 GLY A  12       6.219   7.785   6.939  1.00  0.71           H  
ATOM    178  N   MET A  13       7.183   8.008   4.140  1.00  0.61           N  
ATOM    179  CA  MET A  13       8.179   7.846   3.099  1.00  0.71           C  
ATOM    180  C   MET A  13       8.867   9.178   2.794  1.00  1.15           C  
ATOM    181  O   MET A  13       8.311  10.245   3.050  1.00  1.85           O  
ATOM    182  CB  MET A  13       7.502   7.280   1.849  1.00  1.05           C  
ATOM    183  CG  MET A  13       6.595   8.326   1.185  1.00  1.87           C  
ATOM    184  SD  MET A  13       5.510   7.707  -0.117  1.00  1.79           S  
ATOM    185  CE  MET A  13       6.728   6.848  -1.117  1.00  1.33           C  
ATOM    186  H   MET A  13       6.223   7.854   3.868  1.00  0.59           H  
ATOM    187  HA  MET A  13       8.930   7.135   3.445  1.00  0.67           H  
ATOM    188  HB2 MET A  13       8.279   6.984   1.144  1.00  1.63           H  
ATOM    189  HB3 MET A  13       6.917   6.401   2.120  1.00  1.57           H  
ATOM    190  HG2 MET A  13       5.962   8.800   1.931  1.00  3.06           H  
ATOM    191  HG3 MET A  13       7.216   9.097   0.735  1.00  2.66           H  
ATOM    192  HE1 MET A  13       6.253   6.482  -2.025  1.00  1.76           H  
ATOM    193  HE2 MET A  13       7.531   7.542  -1.355  1.00  2.51           H  
ATOM    194  HE3 MET A  13       7.112   6.012  -0.535  1.00  2.33           H  
ATOM    195  N   THR A  14      10.054   9.103   2.195  1.00  0.89           N  
ATOM    196  CA  THR A  14      10.819  10.263   1.771  1.00  1.22           C  
ATOM    197  C   THR A  14      11.378  10.006   0.372  1.00  0.82           C  
ATOM    198  O   THR A  14      11.011  10.690  -0.581  1.00  1.08           O  
ATOM    199  CB  THR A  14      11.940  10.534   2.785  1.00  1.86           C  
ATOM    200  OG1 THR A  14      12.667   9.346   3.029  1.00  3.64           O  
ATOM    201  CG2 THR A  14      11.389  11.057   4.116  1.00  2.16           C  
ATOM    202  H   THR A  14      10.442   8.191   2.004  1.00  0.69           H  
ATOM    203  HA  THR A  14      10.185  11.148   1.706  1.00  1.72           H  
ATOM    204  HB  THR A  14      12.614  11.287   2.371  1.00  2.84           H  
ATOM    205  HG1 THR A  14      12.131   8.754   3.566  1.00  4.32           H  
ATOM    206 HG21 THR A  14      12.219  11.292   4.784  1.00  2.94           H  
ATOM    207 HG22 THR A  14      10.806  11.962   3.945  1.00  2.97           H  
ATOM    208 HG23 THR A  14      10.755  10.311   4.595  1.00  2.72           H  
ATOM    209  N   CYS A  15      12.280   9.028   0.272  1.00  1.06           N  
ATOM    210  CA  CYS A  15      13.131   8.805  -0.890  1.00  0.90           C  
ATOM    211  C   CYS A  15      12.893   7.425  -1.505  1.00  0.82           C  
ATOM    212  O   CYS A  15      12.187   6.587  -0.943  1.00  0.77           O  
ATOM    213  CB  CYS A  15      14.586   8.978  -0.441  1.00  0.95           C  
ATOM    214  SG  CYS A  15      15.154   7.726   0.738  1.00  1.24           S  
ATOM    215  H   CYS A  15      12.538   8.568   1.140  1.00  1.77           H  
ATOM    216  HA  CYS A  15      12.922   9.555  -1.655  1.00  0.95           H  
ATOM    217  HB2 CYS A  15      15.249   8.959  -1.306  1.00  1.11           H  
ATOM    218  HB3 CYS A  15      14.685   9.956   0.033  1.00  1.05           H  
ATOM    219  N   ALA A  16      13.520   7.184  -2.663  1.00  0.83           N  
ATOM    220  CA  ALA A  16      13.454   5.927  -3.405  1.00  0.82           C  
ATOM    221  C   ALA A  16      13.624   4.710  -2.491  1.00  0.76           C  
ATOM    222  O   ALA A  16      12.914   3.715  -2.639  1.00  0.77           O  
ATOM    223  CB  ALA A  16      14.522   5.928  -4.501  1.00  0.89           C  
ATOM    224  H   ALA A  16      14.089   7.923  -3.046  1.00  0.88           H  
ATOM    225  HA  ALA A  16      12.480   5.868  -3.887  1.00  0.86           H  
ATOM    226  HB1 ALA A  16      15.517   6.004  -4.059  1.00  2.03           H  
ATOM    227  HB2 ALA A  16      14.458   5.001  -5.073  1.00  1.38           H  
ATOM    228  HB3 ALA A  16      14.363   6.770  -5.175  1.00  1.90           H  
ATOM    229  N   SER A  17      14.554   4.808  -1.537  1.00  0.75           N  
ATOM    230  CA  SER A  17      14.791   3.803  -0.519  1.00  0.77           C  
ATOM    231  C   SER A  17      13.488   3.376   0.154  1.00  0.75           C  
ATOM    232  O   SER A  17      13.235   2.186   0.311  1.00  0.81           O  
ATOM    233  CB  SER A  17      15.793   4.353   0.498  1.00  0.88           C  
ATOM    234  OG  SER A  17      16.807   5.063  -0.192  1.00  1.90           O  
ATOM    235  H   SER A  17      15.130   5.638  -1.470  1.00  0.78           H  
ATOM    236  HA  SER A  17      15.252   2.948  -1.001  1.00  0.84           H  
ATOM    237  HB2 SER A  17      15.281   5.020   1.194  1.00  1.38           H  
ATOM    238  HB3 SER A  17      16.226   3.530   1.067  1.00  1.30           H  
ATOM    239  HG  SER A  17      17.062   5.827   0.335  1.00  2.77           H  
ATOM    240  N   CYS A  18      12.654   4.344   0.545  1.00  0.73           N  
ATOM    241  CA  CYS A  18      11.355   4.068   1.131  1.00  0.75           C  
ATOM    242  C   CYS A  18      10.422   3.471   0.082  1.00  0.75           C  
ATOM    243  O   CYS A  18       9.765   2.466   0.344  1.00  0.79           O  
ATOM    244  CB  CYS A  18      10.762   5.351   1.721  1.00  0.80           C  
ATOM    245  SG  CYS A  18      11.783   6.159   2.984  1.00  0.92           S  
ATOM    246  H   CYS A  18      12.839   5.304   0.264  1.00  0.75           H  
ATOM    247  HA  CYS A  18      11.481   3.349   1.943  1.00  0.79           H  
ATOM    248  HB2 CYS A  18      10.570   6.065   0.919  1.00  0.81           H  
ATOM    249  HB3 CYS A  18       9.804   5.090   2.173  1.00  0.82           H  
ATOM    250  N   VAL A  19      10.358   4.091  -1.102  1.00  0.76           N  
ATOM    251  CA  VAL A  19       9.424   3.715  -2.161  1.00  0.81           C  
ATOM    252  C   VAL A  19       9.526   2.213  -2.394  1.00  0.77           C  
ATOM    253  O   VAL A  19       8.553   1.467  -2.252  1.00  0.78           O  
ATOM    254  CB  VAL A  19       9.733   4.492  -3.459  1.00  0.86           C  
ATOM    255  CG1 VAL A  19       8.766   4.159  -4.598  1.00  1.02           C  
ATOM    256  CG2 VAL A  19       9.669   5.999  -3.235  1.00  0.93           C  
ATOM    257  H   VAL A  19      11.035   4.823  -1.287  1.00  0.77           H  
ATOM    258  HA  VAL A  19       8.412   3.954  -1.833  1.00  0.85           H  
ATOM    259  HB  VAL A  19      10.734   4.248  -3.806  1.00  0.79           H  
ATOM    260 HG11 VAL A  19       8.764   3.089  -4.809  1.00  1.35           H  
ATOM    261 HG12 VAL A  19       7.762   4.488  -4.332  1.00  2.14           H  
ATOM    262 HG13 VAL A  19       9.073   4.683  -5.503  1.00  1.95           H  
ATOM    263 HG21 VAL A  19       8.652   6.287  -2.985  1.00  1.60           H  
ATOM    264 HG22 VAL A  19      10.333   6.294  -2.431  1.00  2.03           H  
ATOM    265 HG23 VAL A  19       9.984   6.503  -4.145  1.00  1.73           H  
ATOM    266  N   HIS A  20      10.733   1.764  -2.737  1.00  0.75           N  
ATOM    267  CA  HIS A  20      10.931   0.386  -3.094  1.00  0.77           C  
ATOM    268  C   HIS A  20      10.707  -0.547  -1.898  1.00  0.71           C  
ATOM    269  O   HIS A  20      10.249  -1.671  -2.096  1.00  0.76           O  
ATOM    270  CB  HIS A  20      12.237   0.237  -3.877  1.00  0.82           C  
ATOM    271  CG  HIS A  20      13.546   0.626  -3.234  1.00  0.84           C  
ATOM    272  ND1 HIS A  20      14.636   1.106  -3.924  1.00  0.98           N  
ATOM    273  CD2 HIS A  20      13.971   0.330  -1.968  1.00  0.78           C  
ATOM    274  CE1 HIS A  20      15.690   1.095  -3.091  1.00  1.00           C  
ATOM    275  NE2 HIS A  20      15.336   0.615  -1.889  1.00  0.88           N  
ATOM    276  H   HIS A  20      11.528   2.396  -2.796  1.00  0.75           H  
ATOM    277  HA  HIS A  20      10.149   0.130  -3.813  1.00  0.83           H  
ATOM    278  HB2 HIS A  20      12.311  -0.792  -4.204  1.00  0.86           H  
ATOM    279  HB3 HIS A  20      12.130   0.875  -4.755  1.00  0.88           H  
ATOM    280  HD1 HIS A  20      14.651   1.387  -4.894  1.00  1.09           H  
ATOM    281  HD2 HIS A  20      13.376  -0.094  -1.180  1.00  0.73           H  
ATOM    282  HE1 HIS A  20      16.688   1.408  -3.357  1.00  1.13           H  
ATOM    283  N   LYS A  21      10.946  -0.080  -0.662  1.00  0.67           N  
ATOM    284  CA  LYS A  21      10.613  -0.793   0.560  1.00  0.70           C  
ATOM    285  C   LYS A  21       9.135  -1.168   0.536  1.00  0.62           C  
ATOM    286  O   LYS A  21       8.788  -2.334   0.723  1.00  0.67           O  
ATOM    287  CB  LYS A  21      10.938   0.108   1.765  1.00  0.83           C  
ATOM    288  CG  LYS A  21      11.427  -0.615   3.014  1.00  1.05           C  
ATOM    289  CD  LYS A  21      10.292  -1.294   3.799  1.00  2.32           C  
ATOM    290  CE  LYS A  21      10.668  -1.485   5.279  1.00  3.13           C  
ATOM    291  NZ  LYS A  21      10.638  -0.223   6.057  1.00  3.82           N  
ATOM    292  H   LYS A  21      11.312   0.855  -0.532  1.00  0.70           H  
ATOM    293  HA  LYS A  21      11.221  -1.698   0.596  1.00  0.79           H  
ATOM    294  HB2 LYS A  21      11.760   0.760   1.487  1.00  1.42           H  
ATOM    295  HB3 LYS A  21      10.091   0.740   2.030  1.00  1.64           H  
ATOM    296  HG2 LYS A  21      12.189  -1.334   2.710  1.00  1.72           H  
ATOM    297  HG3 LYS A  21      11.911   0.152   3.614  1.00  1.89           H  
ATOM    298  HD2 LYS A  21       9.373  -0.713   3.726  1.00  3.03           H  
ATOM    299  HD3 LYS A  21      10.102  -2.269   3.343  1.00  3.22           H  
ATOM    300  HE2 LYS A  21       9.965  -2.184   5.739  1.00  4.06           H  
ATOM    301  HE3 LYS A  21      11.666  -1.924   5.333  1.00  3.22           H  
ATOM    302  HZ1 LYS A  21      11.121   0.525   5.583  1.00  3.92           H  
ATOM    303  HZ2 LYS A  21       9.684   0.075   6.259  1.00  4.65           H  
ATOM    304  HZ3 LYS A  21      11.067  -0.367   6.960  1.00  4.21           H  
ATOM    305  N   ILE A  22       8.267  -0.178   0.300  1.00  0.55           N  
ATOM    306  CA  ILE A  22       6.833  -0.432   0.230  1.00  0.51           C  
ATOM    307  C   ILE A  22       6.570  -1.394  -0.917  1.00  0.55           C  
ATOM    308  O   ILE A  22       6.043  -2.480  -0.696  1.00  0.58           O  
ATOM    309  CB  ILE A  22       5.998   0.857   0.078  1.00  0.51           C  
ATOM    310  CG1 ILE A  22       6.557   1.930   1.015  1.00  0.72           C  
ATOM    311  CG2 ILE A  22       4.520   0.544   0.364  1.00  0.78           C  
ATOM    312  CD1 ILE A  22       5.620   3.083   1.373  1.00  0.65           C  
ATOM    313  H   ILE A  22       8.631   0.756   0.112  1.00  0.56           H  
ATOM    314  HA  ILE A  22       6.540  -0.916   1.162  1.00  0.50           H  
ATOM    315  HB  ILE A  22       6.076   1.231  -0.943  1.00  0.48           H  
ATOM    316 HG12 ILE A  22       6.893   1.444   1.926  1.00  1.19           H  
ATOM    317 HG13 ILE A  22       7.400   2.369   0.492  1.00  1.10           H  
ATOM    318 HG21 ILE A  22       4.169  -0.243  -0.303  1.00  1.21           H  
ATOM    319 HG22 ILE A  22       4.398   0.219   1.398  1.00  1.98           H  
ATOM    320 HG23 ILE A  22       3.904   1.425   0.190  1.00  1.72           H  
ATOM    321 HD11 ILE A  22       6.158   3.795   2.001  1.00  1.90           H  
ATOM    322 HD12 ILE A  22       5.311   3.588   0.460  1.00  1.50           H  
ATOM    323 HD13 ILE A  22       4.751   2.723   1.923  1.00  1.50           H  
ATOM    324  N   GLU A  23       6.944  -0.992  -2.133  1.00  0.64           N  
ATOM    325  CA  GLU A  23       6.587  -1.722  -3.339  1.00  0.77           C  
ATOM    326  C   GLU A  23       6.951  -3.204  -3.204  1.00  0.72           C  
ATOM    327  O   GLU A  23       6.068  -4.064  -3.246  1.00  0.78           O  
ATOM    328  CB  GLU A  23       7.220  -1.038  -4.567  1.00  0.96           C  
ATOM    329  CG  GLU A  23       6.160  -0.731  -5.632  1.00  1.27           C  
ATOM    330  CD  GLU A  23       6.650   0.300  -6.641  1.00  1.48           C  
ATOM    331  OE1 GLU A  23       7.842   0.223  -7.002  1.00  2.18           O  
ATOM    332  OE2 GLU A  23       5.818   1.161  -7.013  1.00  2.64           O  
ATOM    333  H   GLU A  23       7.430  -0.102  -2.219  1.00  0.68           H  
ATOM    334  HA  GLU A  23       5.500  -1.670  -3.418  1.00  0.85           H  
ATOM    335  HB2 GLU A  23       7.667  -0.087  -4.282  1.00  1.97           H  
ATOM    336  HB3 GLU A  23       8.003  -1.654  -5.011  1.00  1.78           H  
ATOM    337  HG2 GLU A  23       5.884  -1.645  -6.159  1.00  2.17           H  
ATOM    338  HG3 GLU A  23       5.276  -0.327  -5.145  1.00  2.23           H  
ATOM    339  N   SER A  24       8.236  -3.488  -2.967  1.00  0.69           N  
ATOM    340  CA  SER A  24       8.716  -4.856  -2.833  1.00  0.71           C  
ATOM    341  C   SER A  24       7.938  -5.603  -1.749  1.00  0.71           C  
ATOM    342  O   SER A  24       7.457  -6.714  -1.975  1.00  0.88           O  
ATOM    343  CB  SER A  24      10.225  -4.880  -2.552  1.00  0.71           C  
ATOM    344  OG  SER A  24      10.540  -4.257  -1.321  1.00  2.39           O  
ATOM    345  H   SER A  24       8.893  -2.723  -2.850  1.00  0.69           H  
ATOM    346  HA  SER A  24       8.558  -5.361  -3.787  1.00  0.80           H  
ATOM    347  HB2 SER A  24      10.557  -5.918  -2.510  1.00  1.65           H  
ATOM    348  HB3 SER A  24      10.759  -4.379  -3.362  1.00  2.10           H  
ATOM    349  HG  SER A  24      10.408  -3.306  -1.414  1.00  3.32           H  
ATOM    350  N   SER A  25       7.832  -4.996  -0.563  1.00  0.61           N  
ATOM    351  CA  SER A  25       7.281  -5.666   0.603  1.00  0.63           C  
ATOM    352  C   SER A  25       5.771  -5.882   0.481  1.00  0.65           C  
ATOM    353  O   SER A  25       5.230  -6.811   1.074  1.00  0.80           O  
ATOM    354  CB  SER A  25       7.664  -4.879   1.849  1.00  0.72           C  
ATOM    355  OG  SER A  25       7.474  -5.669   3.006  1.00  0.98           O  
ATOM    356  H   SER A  25       8.203  -4.054  -0.450  1.00  0.56           H  
ATOM    357  HA  SER A  25       7.755  -6.646   0.677  1.00  0.76           H  
ATOM    358  HB2 SER A  25       8.719  -4.617   1.777  1.00  0.78           H  
ATOM    359  HB3 SER A  25       7.074  -3.966   1.883  1.00  0.68           H  
ATOM    360  HG  SER A  25       7.897  -5.234   3.749  1.00  1.35           H  
ATOM    361  N   LEU A  26       5.075  -5.046  -0.289  1.00  0.64           N  
ATOM    362  CA  LEU A  26       3.689  -5.308  -0.648  1.00  0.70           C  
ATOM    363  C   LEU A  26       3.625  -6.500  -1.604  1.00  0.72           C  
ATOM    364  O   LEU A  26       2.852  -7.431  -1.368  1.00  0.77           O  
ATOM    365  CB  LEU A  26       3.030  -4.051  -1.239  1.00  0.75           C  
ATOM    366  CG  LEU A  26       2.341  -3.155  -0.192  1.00  0.82           C  
ATOM    367  CD1 LEU A  26       0.983  -3.725   0.232  1.00  1.60           C  
ATOM    368  CD2 LEU A  26       3.180  -2.902   1.064  1.00  1.39           C  
ATOM    369  H   LEU A  26       5.556  -4.250  -0.701  1.00  0.65           H  
ATOM    370  HA  LEU A  26       3.134  -5.605   0.242  1.00  0.76           H  
ATOM    371  HB2 LEU A  26       3.778  -3.469  -1.779  1.00  0.75           H  
ATOM    372  HB3 LEU A  26       2.272  -4.357  -1.961  1.00  0.88           H  
ATOM    373  HG  LEU A  26       2.151  -2.193  -0.669  1.00  1.61           H  
ATOM    374 HD11 LEU A  26       1.102  -4.692   0.718  1.00  2.45           H  
ATOM    375 HD12 LEU A  26       0.501  -3.038   0.930  1.00  2.34           H  
ATOM    376 HD13 LEU A  26       0.342  -3.836  -0.639  1.00  2.53           H  
ATOM    377 HD21 LEU A  26       2.652  -2.193   1.695  1.00  2.25           H  
ATOM    378 HD22 LEU A  26       3.334  -3.820   1.632  1.00  1.95           H  
ATOM    379 HD23 LEU A  26       4.142  -2.475   0.804  1.00  2.56           H  
ATOM    380  N   THR A  27       4.434  -6.502  -2.670  1.00  0.73           N  
ATOM    381  CA  THR A  27       4.435  -7.577  -3.658  1.00  0.81           C  
ATOM    382  C   THR A  27       5.020  -8.877  -3.087  1.00  1.02           C  
ATOM    383  O   THR A  27       6.119  -9.283  -3.457  1.00  1.78           O  
ATOM    384  CB  THR A  27       5.200  -7.118  -4.908  1.00  1.00           C  
ATOM    385  OG1 THR A  27       6.468  -6.616  -4.546  1.00  1.66           O  
ATOM    386  CG2 THR A  27       4.439  -6.017  -5.652  1.00  1.48           C  
ATOM    387  H   THR A  27       5.081  -5.729  -2.824  1.00  0.71           H  
ATOM    388  HA  THR A  27       3.404  -7.788  -3.951  1.00  0.73           H  
ATOM    389  HB  THR A  27       5.329  -7.967  -5.582  1.00  1.37           H  
ATOM    390  HG1 THR A  27       6.791  -7.097  -3.770  1.00  2.16           H  
ATOM    391 HG21 THR A  27       3.454  -6.377  -5.951  1.00  1.84           H  
ATOM    392 HG22 THR A  27       4.325  -5.139  -5.017  1.00  2.62           H  
ATOM    393 HG23 THR A  27       4.999  -5.732  -6.543  1.00  2.29           H  
ATOM    394  N   LYS A  28       4.267  -9.547  -2.212  1.00  0.99           N  
ATOM    395  CA  LYS A  28       4.618 -10.832  -1.619  1.00  1.12           C  
ATOM    396  C   LYS A  28       3.396 -11.486  -0.974  1.00  0.92           C  
ATOM    397  O   LYS A  28       3.187 -12.686  -1.140  1.00  1.10           O  
ATOM    398  CB  LYS A  28       5.794 -10.703  -0.632  1.00  1.42           C  
ATOM    399  CG  LYS A  28       5.568  -9.675   0.486  1.00  1.72           C  
ATOM    400  CD  LYS A  28       5.212 -10.308   1.840  1.00  2.52           C  
ATOM    401  CE  LYS A  28       4.889  -9.191   2.846  1.00  3.41           C  
ATOM    402  NZ  LYS A  28       4.547  -9.710   4.186  1.00  4.39           N  
ATOM    403  H   LYS A  28       3.391  -9.106  -1.950  1.00  1.41           H  
ATOM    404  HA  LYS A  28       4.944 -11.493  -2.424  1.00  1.31           H  
ATOM    405  HB2 LYS A  28       6.015 -11.680  -0.201  1.00  1.76           H  
ATOM    406  HB3 LYS A  28       6.673 -10.391  -1.197  1.00  2.04           H  
ATOM    407  HG2 LYS A  28       6.490  -9.101   0.604  1.00  2.14           H  
ATOM    408  HG3 LYS A  28       4.786  -8.982   0.184  1.00  2.41           H  
ATOM    409  HD2 LYS A  28       4.355 -10.972   1.724  1.00  3.17           H  
ATOM    410  HD3 LYS A  28       6.067 -10.894   2.182  1.00  2.81           H  
ATOM    411  HE2 LYS A  28       5.752  -8.527   2.936  1.00  3.55           H  
ATOM    412  HE3 LYS A  28       4.044  -8.606   2.474  1.00  4.38           H  
ATOM    413  HZ1 LYS A  28       3.735 -10.309   4.135  1.00  5.03           H  
ATOM    414  HZ2 LYS A  28       5.325 -10.227   4.570  1.00  4.69           H  
ATOM    415  HZ3 LYS A  28       4.337  -8.933   4.800  1.00  4.96           H  
ATOM    416  N   HIS A  29       2.585 -10.728  -0.225  1.00  0.74           N  
ATOM    417  CA  HIS A  29       1.401 -11.315   0.385  1.00  0.87           C  
ATOM    418  C   HIS A  29       0.362 -11.555  -0.716  1.00  0.80           C  
ATOM    419  O   HIS A  29      -0.037 -10.608  -1.388  1.00  1.26           O  
ATOM    420  CB  HIS A  29       0.885 -10.478   1.566  1.00  1.23           C  
ATOM    421  CG  HIS A  29       0.155  -9.209   1.213  1.00  0.70           C  
ATOM    422  ND1 HIS A  29      -1.212  -9.052   1.192  1.00  1.32           N  
ATOM    423  CD2 HIS A  29       0.718  -7.986   0.969  1.00  0.91           C  
ATOM    424  CE1 HIS A  29      -1.465  -7.763   0.919  1.00  2.03           C  
ATOM    425  NE2 HIS A  29      -0.321  -7.072   0.781  1.00  1.77           N  
ATOM    426  H   HIS A  29       2.722  -9.729  -0.174  1.00  0.70           H  
ATOM    427  HA  HIS A  29       1.696 -12.257   0.844  1.00  1.14           H  
ATOM    428  HB2 HIS A  29       0.192 -11.100   2.135  1.00  2.09           H  
ATOM    429  HB3 HIS A  29       1.721 -10.233   2.222  1.00  2.14           H  
ATOM    430  HD1 HIS A  29      -1.906  -9.756   1.393  1.00  1.46           H  
ATOM    431  HD2 HIS A  29       1.773  -7.757   0.976  1.00  0.95           H  
ATOM    432  HE1 HIS A  29      -2.455  -7.343   0.842  1.00  2.79           H  
ATOM    433  N   ARG A  30      -0.095 -12.798  -0.911  1.00  0.91           N  
ATOM    434  CA  ARG A  30      -1.022 -13.151  -1.994  1.00  1.14           C  
ATOM    435  C   ARG A  30      -2.410 -12.512  -1.816  1.00  1.20           C  
ATOM    436  O   ARG A  30      -3.286 -12.680  -2.653  1.00  2.80           O  
ATOM    437  CB  ARG A  30      -1.077 -14.683  -2.148  1.00  1.78           C  
ATOM    438  CG  ARG A  30      -1.941 -15.258  -3.291  1.00  2.91           C  
ATOM    439  CD  ARG A  30      -1.542 -14.833  -4.718  1.00  4.53           C  
ATOM    440  NE  ARG A  30      -1.976 -13.467  -5.070  1.00  5.92           N  
ATOM    441  CZ  ARG A  30      -3.224 -13.070  -5.382  1.00  7.25           C  
ATOM    442  NH1 ARG A  30      -4.231 -13.942  -5.468  1.00  7.28           N  
ATOM    443  NH2 ARG A  30      -3.450 -11.776  -5.583  1.00  8.90           N  
ATOM    444  H   ARG A  30       0.298 -13.547  -0.360  1.00  1.28           H  
ATOM    445  HA  ARG A  30      -0.597 -12.743  -2.912  1.00  1.36           H  
ATOM    446  HB2 ARG A  30      -0.057 -15.044  -2.291  1.00  2.81           H  
ATOM    447  HB3 ARG A  30      -1.453 -15.102  -1.214  1.00  1.70           H  
ATOM    448  HG2 ARG A  30      -1.820 -16.342  -3.242  1.00  3.21           H  
ATOM    449  HG3 ARG A  30      -2.996 -15.057  -3.112  1.00  3.82           H  
ATOM    450  HD2 ARG A  30      -0.457 -14.895  -4.815  1.00  5.16           H  
ATOM    451  HD3 ARG A  30      -1.969 -15.536  -5.436  1.00  5.00           H  
ATOM    452  HE  ARG A  30      -1.273 -12.741  -5.008  1.00  6.27           H  
ATOM    453 HH11 ARG A  30      -4.094 -14.913  -5.249  1.00  6.35           H  
ATOM    454 HH12 ARG A  30      -5.187 -13.575  -5.574  1.00  8.42           H  
ATOM    455 HH21 ARG A  30      -2.725 -11.111  -5.343  1.00  9.10           H  
ATOM    456 HH22 ARG A  30      -4.407 -11.412  -5.675  1.00 10.04           H  
ATOM    457  N   GLY A  31      -2.636 -11.730  -0.762  1.00  1.42           N  
ATOM    458  CA  GLY A  31      -3.757 -10.808  -0.772  1.00  1.68           C  
ATOM    459  C   GLY A  31      -3.617  -9.787  -1.898  1.00  1.12           C  
ATOM    460  O   GLY A  31      -4.598  -9.440  -2.548  1.00  1.07           O  
ATOM    461  H   GLY A  31      -1.921 -11.623  -0.064  1.00  2.59           H  
ATOM    462  HA2 GLY A  31      -4.700 -11.351  -0.865  1.00  2.22           H  
ATOM    463  HA3 GLY A  31      -3.752 -10.248   0.151  1.00  2.05           H  
ATOM    464  N   ILE A  32      -2.397  -9.284  -2.104  1.00  0.91           N  
ATOM    465  CA  ILE A  32      -2.086  -8.303  -3.122  1.00  0.69           C  
ATOM    466  C   ILE A  32      -1.970  -9.033  -4.457  1.00  0.88           C  
ATOM    467  O   ILE A  32      -1.552 -10.193  -4.514  1.00  1.29           O  
ATOM    468  CB  ILE A  32      -0.798  -7.542  -2.729  1.00  0.55           C  
ATOM    469  CG1 ILE A  32      -1.062  -6.041  -2.534  1.00  0.69           C  
ATOM    470  CG2 ILE A  32       0.374  -7.754  -3.697  1.00  0.86           C  
ATOM    471  CD1 ILE A  32      -1.129  -5.281  -3.851  1.00  1.76           C  
ATOM    472  H   ILE A  32      -1.597  -9.700  -1.646  1.00  1.00           H  
ATOM    473  HA  ILE A  32      -2.907  -7.594  -3.180  1.00  0.65           H  
ATOM    474  HB  ILE A  32      -0.456  -7.914  -1.765  1.00  0.72           H  
ATOM    475 HG12 ILE A  32      -1.997  -5.892  -1.996  1.00  1.27           H  
ATOM    476 HG13 ILE A  32      -0.252  -5.602  -1.955  1.00  1.66           H  
ATOM    477 HG21 ILE A  32       0.094  -7.481  -4.714  1.00  1.85           H  
ATOM    478 HG22 ILE A  32       1.203  -7.124  -3.384  1.00  1.67           H  
ATOM    479 HG23 ILE A  32       0.686  -8.798  -3.672  1.00  2.01           H  
ATOM    480 HD11 ILE A  32      -0.160  -5.311  -4.344  1.00  2.22           H  
ATOM    481 HD12 ILE A  32      -1.871  -5.732  -4.497  1.00  2.93           H  
ATOM    482 HD13 ILE A  32      -1.391  -4.243  -3.665  1.00  2.72           H  
ATOM    483  N   LEU A  33      -2.340  -8.351  -5.537  1.00  0.74           N  
ATOM    484  CA  LEU A  33      -2.146  -8.804  -6.902  1.00  0.90           C  
ATOM    485  C   LEU A  33      -1.260  -7.820  -7.670  1.00  0.81           C  
ATOM    486  O   LEU A  33      -0.469  -8.248  -8.506  1.00  0.90           O  
ATOM    487  CB  LEU A  33      -3.508  -9.103  -7.536  1.00  1.22           C  
ATOM    488  CG  LEU A  33      -4.248  -7.903  -8.145  1.00  1.15           C  
ATOM    489  CD1 LEU A  33      -4.095  -7.880  -9.668  1.00  1.99           C  
ATOM    490  CD2 LEU A  33      -5.726  -7.963  -7.752  1.00  2.18           C  
ATOM    491  H   LEU A  33      -2.809  -7.464  -5.402  1.00  0.67           H  
ATOM    492  HA  LEU A  33      -1.601  -9.749  -6.895  1.00  1.03           H  
ATOM    493  HB2 LEU A  33      -3.393  -9.898  -8.266  1.00  2.38           H  
ATOM    494  HB3 LEU A  33      -4.132  -9.511  -6.748  1.00  2.32           H  
ATOM    495  HG  LEU A  33      -3.853  -6.974  -7.752  1.00  1.84           H  
ATOM    496 HD11 LEU A  33      -4.544  -8.773 -10.103  1.00  2.52           H  
ATOM    497 HD12 LEU A  33      -4.596  -6.999 -10.072  1.00  2.41           H  
ATOM    498 HD13 LEU A  33      -3.040  -7.841  -9.936  1.00  3.13           H  
ATOM    499 HD21 LEU A  33      -6.240  -7.093  -8.154  1.00  3.31           H  
ATOM    500 HD22 LEU A  33      -6.186  -8.871  -8.143  1.00  2.39           H  
ATOM    501 HD23 LEU A  33      -5.819  -7.955  -6.664  1.00  2.99           H  
ATOM    502  N   TYR A  34      -1.330  -6.517  -7.359  1.00  0.72           N  
ATOM    503  CA  TYR A  34      -0.385  -5.543  -7.876  1.00  0.76           C  
ATOM    504  C   TYR A  34      -0.346  -4.371  -6.905  1.00  0.67           C  
ATOM    505  O   TYR A  34      -1.393  -3.953  -6.415  1.00  0.79           O  
ATOM    506  CB  TYR A  34      -0.805  -5.080  -9.276  1.00  0.93           C  
ATOM    507  CG  TYR A  34       0.099  -4.013  -9.861  1.00  1.00           C  
ATOM    508  CD1 TYR A  34       1.286  -4.384 -10.515  1.00  1.85           C  
ATOM    509  CD2 TYR A  34      -0.209  -2.648  -9.693  1.00  1.88           C  
ATOM    510  CE1 TYR A  34       2.143  -3.398 -11.032  1.00  1.96           C  
ATOM    511  CE2 TYR A  34       0.650  -1.662 -10.207  1.00  2.01           C  
ATOM    512  CZ  TYR A  34       1.825  -2.039 -10.882  1.00  1.38           C  
ATOM    513  OH  TYR A  34       2.636  -1.095 -11.437  1.00  1.65           O  
ATOM    514  H   TYR A  34      -2.002  -6.162  -6.681  1.00  0.66           H  
ATOM    515  HA  TYR A  34       0.609  -5.992  -7.930  1.00  0.79           H  
ATOM    516  HB2 TYR A  34      -0.808  -5.940  -9.946  1.00  1.01           H  
ATOM    517  HB3 TYR A  34      -1.822  -4.697  -9.225  1.00  1.02           H  
ATOM    518  HD1 TYR A  34       1.543  -5.429 -10.627  1.00  2.88           H  
ATOM    519  HD2 TYR A  34      -1.100  -2.354  -9.160  1.00  2.90           H  
ATOM    520  HE1 TYR A  34       3.050  -3.684 -11.546  1.00  2.99           H  
ATOM    521  HE2 TYR A  34       0.401  -0.620 -10.080  1.00  3.06           H  
ATOM    522  HH  TYR A  34       2.355  -0.192 -11.279  1.00  2.11           H  
ATOM    523  N   CYS A  35       0.843  -3.838  -6.626  1.00  0.63           N  
ATOM    524  CA  CYS A  35       1.009  -2.606  -5.875  1.00  0.59           C  
ATOM    525  C   CYS A  35       1.918  -1.705  -6.694  1.00  0.69           C  
ATOM    526  O   CYS A  35       2.791  -2.217  -7.394  1.00  1.03           O  
ATOM    527  CB  CYS A  35       1.626  -2.882  -4.499  1.00  0.81           C  
ATOM    528  SG  CYS A  35       1.928  -1.319  -3.639  1.00  2.09           S  
ATOM    529  H   CYS A  35       1.666  -4.161  -7.118  1.00  0.71           H  
ATOM    530  HA  CYS A  35       0.046  -2.125  -5.747  1.00  0.58           H  
ATOM    531  HB2 CYS A  35       0.948  -3.466  -3.886  1.00  1.87           H  
ATOM    532  HB3 CYS A  35       2.573  -3.411  -4.605  1.00  1.24           H  
ATOM    533  HG  CYS A  35       0.666  -0.879  -3.696  1.00  3.29           H  
ATOM    534  N   SER A  36       1.725  -0.388  -6.620  1.00  0.60           N  
ATOM    535  CA  SER A  36       2.801   0.533  -6.938  1.00  0.88           C  
ATOM    536  C   SER A  36       2.652   1.782  -6.077  1.00  0.66           C  
ATOM    537  O   SER A  36       1.525   2.149  -5.734  1.00  0.85           O  
ATOM    538  CB  SER A  36       2.847   0.834  -8.438  1.00  1.37           C  
ATOM    539  OG  SER A  36       3.889   1.737  -8.751  1.00  2.08           O  
ATOM    540  H   SER A  36       0.974  -0.026  -6.036  1.00  0.56           H  
ATOM    541  HA  SER A  36       3.727   0.038  -6.664  1.00  1.15           H  
ATOM    542  HB2 SER A  36       3.036  -0.099  -8.968  1.00  2.38           H  
ATOM    543  HB3 SER A  36       1.896   1.258  -8.759  1.00  1.50           H  
ATOM    544  HG  SER A  36       4.680   1.516  -8.221  1.00  2.68           H  
ATOM    545  N   VAL A  37       3.774   2.404  -5.709  1.00  0.54           N  
ATOM    546  CA  VAL A  37       3.818   3.650  -4.961  1.00  0.53           C  
ATOM    547  C   VAL A  37       4.293   4.805  -5.842  1.00  0.74           C  
ATOM    548  O   VAL A  37       5.075   4.610  -6.768  1.00  1.10           O  
ATOM    549  CB  VAL A  37       4.708   3.516  -3.710  1.00  0.89           C  
ATOM    550  CG1 VAL A  37       3.907   3.030  -2.505  1.00  1.82           C  
ATOM    551  CG2 VAL A  37       5.880   2.559  -3.912  1.00  2.18           C  
ATOM    552  H   VAL A  37       4.665   2.035  -6.055  1.00  0.78           H  
ATOM    553  HA  VAL A  37       2.810   3.892  -4.654  1.00  0.47           H  
ATOM    554  HB  VAL A  37       5.108   4.499  -3.456  1.00  2.47           H  
ATOM    555 HG11 VAL A  37       4.579   2.870  -1.665  1.00  2.53           H  
ATOM    556 HG12 VAL A  37       3.194   3.800  -2.226  1.00  3.16           H  
ATOM    557 HG13 VAL A  37       3.389   2.100  -2.739  1.00  2.41           H  
ATOM    558 HG21 VAL A  37       5.531   1.528  -3.883  1.00  3.01           H  
ATOM    559 HG22 VAL A  37       6.369   2.750  -4.867  1.00  3.51           H  
ATOM    560 HG23 VAL A  37       6.586   2.708  -3.101  1.00  2.61           H  
ATOM    561  N   ALA A  38       3.838   6.024  -5.527  1.00  0.68           N  
ATOM    562  CA  ALA A  38       4.346   7.244  -6.140  1.00  0.85           C  
ATOM    563  C   ALA A  38       4.509   8.350  -5.106  1.00  0.90           C  
ATOM    564  O   ALA A  38       3.597   8.634  -4.329  1.00  0.84           O  
ATOM    565  CB  ALA A  38       3.430   7.736  -7.257  1.00  0.93           C  
ATOM    566  H   ALA A  38       3.197   6.102  -4.743  1.00  0.60           H  
ATOM    567  HA  ALA A  38       5.322   7.039  -6.585  1.00  0.95           H  
ATOM    568  HB1 ALA A  38       2.464   8.028  -6.850  1.00  1.74           H  
ATOM    569  HB2 ALA A  38       3.907   8.610  -7.704  1.00  1.56           H  
ATOM    570  HB3 ALA A  38       3.303   6.959  -8.011  1.00  1.78           H  
ATOM    571  N   LEU A  39       5.667   9.008  -5.158  1.00  1.06           N  
ATOM    572  CA  LEU A  39       6.031  10.114  -4.281  1.00  1.20           C  
ATOM    573  C   LEU A  39       5.111  11.311  -4.520  1.00  1.27           C  
ATOM    574  O   LEU A  39       4.747  12.004  -3.575  1.00  1.28           O  
ATOM    575  CB  LEU A  39       7.491  10.533  -4.511  1.00  1.67           C  
ATOM    576  CG  LEU A  39       8.493   9.370  -4.391  1.00  1.07           C  
ATOM    577  CD1 LEU A  39       9.065   9.015  -5.771  1.00  2.94           C  
ATOM    578  CD2 LEU A  39       9.639   9.751  -3.448  1.00  1.48           C  
ATOM    579  H   LEU A  39       6.315   8.727  -5.876  1.00  1.12           H  
ATOM    580  HA  LEU A  39       5.925   9.788  -3.245  1.00  1.07           H  
ATOM    581  HB2 LEU A  39       7.584  10.996  -5.494  1.00  3.02           H  
ATOM    582  HB3 LEU A  39       7.728  11.294  -3.766  1.00  2.52           H  
ATOM    583  HG  LEU A  39       7.998   8.491  -3.972  1.00  1.87           H  
ATOM    584 HD11 LEU A  39       8.269   8.707  -6.447  1.00  4.14           H  
ATOM    585 HD12 LEU A  39       9.577   9.878  -6.195  1.00  3.25           H  
ATOM    586 HD13 LEU A  39       9.780   8.197  -5.682  1.00  3.78           H  
ATOM    587 HD21 LEU A  39       9.241   9.956  -2.455  1.00  2.58           H  
ATOM    588 HD22 LEU A  39      10.353   8.931  -3.374  1.00  1.96           H  
ATOM    589 HD23 LEU A  39      10.154  10.638  -3.819  1.00  2.49           H  
ATOM    590  N   ALA A  40       4.736  11.537  -5.786  1.00  1.41           N  
ATOM    591  CA  ALA A  40       3.967  12.683  -6.266  1.00  1.64           C  
ATOM    592  C   ALA A  40       2.818  13.084  -5.337  1.00  1.43           C  
ATOM    593  O   ALA A  40       2.564  14.270  -5.146  1.00  1.60           O  
ATOM    594  CB  ALA A  40       3.438  12.380  -7.670  1.00  1.91           C  
ATOM    595  H   ALA A  40       5.095  10.904  -6.485  1.00  1.39           H  
ATOM    596  HA  ALA A  40       4.649  13.533  -6.338  1.00  1.89           H  
ATOM    597  HB1 ALA A  40       2.895  13.246  -8.050  1.00  2.62           H  
ATOM    598  HB2 ALA A  40       4.268  12.162  -8.342  1.00  2.02           H  
ATOM    599  HB3 ALA A  40       2.764  11.523  -7.641  1.00  2.73           H  
ATOM    600  N   THR A  41       2.113  12.101  -4.772  1.00  1.13           N  
ATOM    601  CA  THR A  41       1.103  12.340  -3.745  1.00  0.96           C  
ATOM    602  C   THR A  41       1.195  11.255  -2.673  1.00  0.91           C  
ATOM    603  O   THR A  41       0.197  10.786  -2.139  1.00  1.18           O  
ATOM    604  CB  THR A  41      -0.257  12.531  -4.421  1.00  1.36           C  
ATOM    605  OG1 THR A  41      -1.255  12.986  -3.532  1.00  2.64           O  
ATOM    606  CG2 THR A  41      -0.757  11.306  -5.178  1.00  1.92           C  
ATOM    607  H   THR A  41       2.377  11.146  -4.968  1.00  1.07           H  
ATOM    608  HA  THR A  41       1.327  13.270  -3.228  1.00  0.90           H  
ATOM    609  HB  THR A  41      -0.088  13.299  -5.162  1.00  1.89           H  
ATOM    610  HG1 THR A  41      -0.956  13.796  -3.112  1.00  3.32           H  
ATOM    611 HG21 THR A  41      -0.999  10.522  -4.467  1.00  2.91           H  
ATOM    612 HG22 THR A  41      -1.659  11.580  -5.725  1.00  2.66           H  
ATOM    613 HG23 THR A  41       0.001  10.961  -5.882  1.00  2.11           H  
ATOM    614  N   ASN A  42       2.445  10.880  -2.382  1.00  0.80           N  
ATOM    615  CA  ASN A  42       2.881   9.887  -1.400  1.00  0.74           C  
ATOM    616  C   ASN A  42       1.912   8.710  -1.320  1.00  0.71           C  
ATOM    617  O   ASN A  42       1.505   8.295  -0.236  1.00  0.81           O  
ATOM    618  CB  ASN A  42       3.090  10.542  -0.026  1.00  0.77           C  
ATOM    619  CG  ASN A  42       4.172  11.616  -0.045  1.00  1.01           C  
ATOM    620  OD1 ASN A  42       3.904  12.780   0.235  1.00  1.83           O  
ATOM    621  ND2 ASN A  42       5.408  11.242  -0.366  1.00  1.58           N  
ATOM    622  H   ASN A  42       3.161  11.368  -2.909  1.00  0.93           H  
ATOM    623  HA  ASN A  42       3.835   9.488  -1.744  1.00  0.83           H  
ATOM    624  HB2 ASN A  42       2.151  10.988   0.306  1.00  0.90           H  
ATOM    625  HB3 ASN A  42       3.383   9.785   0.702  1.00  0.89           H  
ATOM    626 HD21 ASN A  42       5.607  10.281  -0.601  1.00  2.39           H  
ATOM    627 HD22 ASN A  42       6.129  11.946  -0.391  1.00  1.70           H  
ATOM    628  N   LYS A  43       1.520   8.188  -2.481  1.00  0.74           N  
ATOM    629  CA  LYS A  43       0.427   7.242  -2.586  1.00  0.72           C  
ATOM    630  C   LYS A  43       0.979   5.842  -2.761  1.00  0.51           C  
ATOM    631  O   LYS A  43       2.000   5.679  -3.422  1.00  0.62           O  
ATOM    632  CB  LYS A  43      -0.513   7.633  -3.732  1.00  1.09           C  
ATOM    633  CG  LYS A  43       0.171   7.760  -5.104  1.00  2.15           C  
ATOM    634  CD  LYS A  43      -0.793   7.410  -6.248  1.00  1.93           C  
ATOM    635  CE  LYS A  43      -2.069   8.264  -6.241  1.00  1.57           C  
ATOM    636  NZ  LYS A  43      -3.060   7.765  -7.215  1.00  1.80           N  
ATOM    637  H   LYS A  43       2.029   8.449  -3.318  1.00  0.82           H  
ATOM    638  HA  LYS A  43      -0.175   7.258  -1.682  1.00  0.80           H  
ATOM    639  HB2 LYS A  43      -1.297   6.885  -3.790  1.00  2.15           H  
ATOM    640  HB3 LYS A  43      -0.988   8.576  -3.467  1.00  1.13           H  
ATOM    641  HG2 LYS A  43       0.572   8.766  -5.221  1.00  3.09           H  
ATOM    642  HG3 LYS A  43       1.003   7.062  -5.178  1.00  3.22           H  
ATOM    643  HD2 LYS A  43      -0.269   7.533  -7.199  1.00  2.33           H  
ATOM    644  HD3 LYS A  43      -1.064   6.355  -6.143  1.00  2.10           H  
ATOM    645  HE2 LYS A  43      -2.525   8.237  -5.251  1.00  1.58           H  
ATOM    646  HE3 LYS A  43      -1.829   9.301  -6.461  1.00  1.72           H  
ATOM    647  HZ1 LYS A  43      -2.944   8.132  -8.145  1.00  2.28           H  
ATOM    648  HZ2 LYS A  43      -3.076   6.743  -7.245  1.00  2.37           H  
ATOM    649  HZ3 LYS A  43      -4.010   7.937  -6.871  1.00  1.93           H  
ATOM    650  N   ALA A  44       0.283   4.850  -2.206  1.00  0.44           N  
ATOM    651  CA  ALA A  44       0.402   3.454  -2.569  1.00  0.47           C  
ATOM    652  C   ALA A  44      -0.940   3.053  -3.161  1.00  0.52           C  
ATOM    653  O   ALA A  44      -1.964   3.171  -2.487  1.00  0.62           O  
ATOM    654  CB  ALA A  44       0.753   2.621  -1.334  1.00  0.47           C  
ATOM    655  H   ALA A  44      -0.502   5.078  -1.605  1.00  0.48           H  
ATOM    656  HA  ALA A  44       1.163   3.293  -3.328  1.00  0.54           H  
ATOM    657  HB1 ALA A  44       1.625   3.035  -0.834  1.00  1.51           H  
ATOM    658  HB2 ALA A  44      -0.079   2.615  -0.631  1.00  1.61           H  
ATOM    659  HB3 ALA A  44       0.986   1.602  -1.641  1.00  1.58           H  
ATOM    660  N   HIS A  45      -0.937   2.616  -4.423  1.00  0.51           N  
ATOM    661  CA  HIS A  45      -2.030   1.963  -5.054  1.00  0.56           C  
ATOM    662  C   HIS A  45      -1.839   0.500  -4.695  1.00  0.47           C  
ATOM    663  O   HIS A  45      -0.790  -0.065  -5.006  1.00  0.67           O  
ATOM    664  CB  HIS A  45      -1.872   2.189  -6.557  1.00  0.94           C  
ATOM    665  CG  HIS A  45      -3.114   1.783  -7.269  1.00  0.95           C  
ATOM    666  ND1 HIS A  45      -4.122   2.661  -7.561  1.00  2.18           N  
ATOM    667  CD2 HIS A  45      -3.641   0.521  -7.247  1.00  1.22           C  
ATOM    668  CE1 HIS A  45      -5.235   1.939  -7.724  1.00  3.22           C  
ATOM    669  NE2 HIS A  45      -4.997   0.627  -7.563  1.00  2.59           N  
ATOM    670  H   HIS A  45      -0.100   2.453  -4.964  1.00  0.53           H  
ATOM    671  HA  HIS A  45      -2.983   2.360  -4.702  1.00  0.60           H  
ATOM    672  HB2 HIS A  45      -1.709   3.251  -6.745  1.00  1.67           H  
ATOM    673  HB3 HIS A  45      -1.021   1.634  -6.955  1.00  1.91           H  
ATOM    674  HD1 HIS A  45      -4.072   3.679  -7.487  1.00  2.49           H  
ATOM    675  HD2 HIS A  45      -3.147  -0.351  -6.828  1.00  0.99           H  
ATOM    676  HE1 HIS A  45      -6.196   2.387  -7.851  1.00  4.50           H  
ATOM    677  N   ILE A  46      -2.818  -0.089  -4.019  1.00  0.40           N  
ATOM    678  CA  ILE A  46      -2.858  -1.499  -3.689  1.00  0.43           C  
ATOM    679  C   ILE A  46      -4.014  -2.072  -4.502  1.00  0.43           C  
ATOM    680  O   ILE A  46      -5.121  -1.536  -4.447  1.00  0.61           O  
ATOM    681  CB  ILE A  46      -3.090  -1.666  -2.176  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -1.828  -1.402  -1.338  1.00  0.74           C  
ATOM    683  CG2 ILE A  46      -3.533  -3.088  -1.804  1.00  0.94           C  
ATOM    684  CD1 ILE A  46      -1.237   0.001  -1.452  1.00  1.15           C  
ATOM    685  H   ILE A  46      -3.661   0.443  -3.820  1.00  0.50           H  
ATOM    686  HA  ILE A  46      -1.931  -1.999  -3.968  1.00  0.54           H  
ATOM    687  HB  ILE A  46      -3.884  -0.982  -1.869  1.00  0.67           H  
ATOM    688 HG12 ILE A  46      -2.089  -1.541  -0.292  1.00  1.75           H  
ATOM    689 HG13 ILE A  46      -1.052  -2.121  -1.605  1.00  1.44           H  
ATOM    690 HG21 ILE A  46      -3.927  -3.078  -0.790  1.00  2.28           H  
ATOM    691 HG22 ILE A  46      -4.307  -3.470  -2.461  1.00  1.86           H  
ATOM    692 HG23 ILE A  46      -2.685  -3.764  -1.846  1.00  1.31           H  
ATOM    693 HD11 ILE A  46      -2.025   0.750  -1.462  1.00  2.28           H  
ATOM    694 HD12 ILE A  46      -0.586   0.170  -0.594  1.00  1.56           H  
ATOM    695 HD13 ILE A  46      -0.642   0.078  -2.358  1.00  2.07           H  
ATOM    696  N   LYS A  47      -3.765  -3.156  -5.239  1.00  0.53           N  
ATOM    697  CA  LYS A  47      -4.797  -3.935  -5.884  1.00  0.59           C  
ATOM    698  C   LYS A  47      -4.852  -5.283  -5.173  1.00  0.61           C  
ATOM    699  O   LYS A  47      -4.023  -6.147  -5.451  1.00  0.71           O  
ATOM    700  CB  LYS A  47      -4.453  -4.085  -7.363  1.00  0.68           C  
ATOM    701  CG  LYS A  47      -4.239  -2.721  -8.036  1.00  0.71           C  
ATOM    702  CD  LYS A  47      -4.484  -2.945  -9.534  1.00  0.92           C  
ATOM    703  CE  LYS A  47      -4.640  -1.654 -10.335  1.00  1.46           C  
ATOM    704  NZ  LYS A  47      -5.131  -1.965 -11.692  1.00  2.18           N  
ATOM    705  H   LYS A  47      -2.821  -3.526  -5.334  1.00  0.64           H  
ATOM    706  HA  LYS A  47      -5.773  -3.457  -5.815  1.00  0.60           H  
ATOM    707  HB2 LYS A  47      -3.555  -4.682  -7.498  1.00  0.72           H  
ATOM    708  HB3 LYS A  47      -5.286  -4.624  -7.814  1.00  0.77           H  
ATOM    709  HG2 LYS A  47      -4.951  -2.003  -7.630  1.00  0.73           H  
ATOM    710  HG3 LYS A  47      -3.231  -2.333  -7.826  1.00  0.71           H  
ATOM    711  HD2 LYS A  47      -3.681  -3.556  -9.945  1.00  1.72           H  
ATOM    712  HD3 LYS A  47      -5.415  -3.504  -9.643  1.00  1.58           H  
ATOM    713  HE2 LYS A  47      -5.365  -1.007  -9.839  1.00  1.84           H  
ATOM    714  HE3 LYS A  47      -3.684  -1.130 -10.384  1.00  2.23           H  
ATOM    715  HZ1 LYS A  47      -5.986  -2.506 -11.629  1.00  2.51           H  
ATOM    716  HZ2 LYS A  47      -5.310  -1.116 -12.206  1.00  2.98           H  
ATOM    717  HZ3 LYS A  47      -4.450  -2.520 -12.189  1.00  2.93           H  
ATOM    718  N   TYR A  48      -5.772  -5.444  -4.220  1.00  0.83           N  
ATOM    719  CA  TYR A  48      -5.908  -6.658  -3.423  1.00  0.80           C  
ATOM    720  C   TYR A  48      -7.138  -7.458  -3.841  1.00  0.74           C  
ATOM    721  O   TYR A  48      -8.133  -6.868  -4.242  1.00  0.91           O  
ATOM    722  CB  TYR A  48      -5.949  -6.308  -1.932  1.00  0.92           C  
ATOM    723  CG  TYR A  48      -7.176  -5.545  -1.454  1.00  0.97           C  
ATOM    724  CD1 TYR A  48      -7.193  -4.138  -1.462  1.00  1.76           C  
ATOM    725  CD2 TYR A  48      -8.279  -6.245  -0.927  1.00  2.26           C  
ATOM    726  CE1 TYR A  48      -8.295  -3.438  -0.944  1.00  1.86           C  
ATOM    727  CE2 TYR A  48      -9.362  -5.542  -0.369  1.00  2.39           C  
ATOM    728  CZ  TYR A  48      -9.381  -4.141  -0.402  1.00  1.39           C  
ATOM    729  OH  TYR A  48     -10.448  -3.463   0.108  1.00  1.73           O  
ATOM    730  H   TYR A  48      -6.436  -4.695  -4.065  1.00  1.10           H  
ATOM    731  HA  TYR A  48      -5.039  -7.288  -3.584  1.00  0.87           H  
ATOM    732  HB2 TYR A  48      -5.892  -7.241  -1.381  1.00  0.95           H  
ATOM    733  HB3 TYR A  48      -5.047  -5.750  -1.692  1.00  1.04           H  
ATOM    734  HD1 TYR A  48      -6.385  -3.581  -1.901  1.00  2.97           H  
ATOM    735  HD2 TYR A  48      -8.298  -7.323  -0.945  1.00  3.49           H  
ATOM    736  HE1 TYR A  48      -8.299  -2.361  -0.978  1.00  3.05           H  
ATOM    737  HE2 TYR A  48     -10.189  -6.079   0.072  1.00  3.65           H  
ATOM    738  HH  TYR A  48     -10.398  -2.519  -0.050  1.00  2.02           H  
ATOM    739  N   ASP A  49      -7.087  -8.784  -3.736  1.00  0.61           N  
ATOM    740  CA  ASP A  49      -8.218  -9.649  -4.066  1.00  0.67           C  
ATOM    741  C   ASP A  49      -9.255  -9.495  -2.936  1.00  0.70           C  
ATOM    742  O   ASP A  49      -8.959  -9.891  -1.809  1.00  0.73           O  
ATOM    743  CB  ASP A  49      -7.791 -11.124  -4.179  1.00  0.77           C  
ATOM    744  CG  ASP A  49      -6.659 -11.472  -5.136  1.00  1.71           C  
ATOM    745  OD1 ASP A  49      -5.822 -10.599  -5.439  1.00  2.84           O  
ATOM    746  OD2 ASP A  49      -6.552 -12.663  -5.504  1.00  2.48           O  
ATOM    747  H   ASP A  49      -6.214  -9.210  -3.434  1.00  0.59           H  
ATOM    748  HA  ASP A  49      -8.623  -9.353  -5.033  1.00  0.80           H  
ATOM    749  HB2 ASP A  49      -7.504 -11.489  -3.196  1.00  1.29           H  
ATOM    750  HB3 ASP A  49      -8.666 -11.667  -4.525  1.00  1.12           H  
ATOM    751  N   PRO A  50     -10.426  -8.873  -3.152  1.00  0.85           N  
ATOM    752  CA  PRO A  50     -11.255  -8.370  -2.067  1.00  0.95           C  
ATOM    753  C   PRO A  50     -12.118  -9.473  -1.449  1.00  1.02           C  
ATOM    754  O   PRO A  50     -13.344  -9.438  -1.533  1.00  1.59           O  
ATOM    755  CB  PRO A  50     -12.075  -7.243  -2.698  1.00  1.19           C  
ATOM    756  CG  PRO A  50     -12.296  -7.759  -4.119  1.00  1.21           C  
ATOM    757  CD  PRO A  50     -10.978  -8.474  -4.434  1.00  1.05           C  
ATOM    758  HA  PRO A  50     -10.636  -7.956  -1.272  1.00  0.96           H  
ATOM    759  HB2 PRO A  50     -13.008  -7.035  -2.174  1.00  1.35           H  
ATOM    760  HB3 PRO A  50     -11.466  -6.340  -2.738  1.00  1.27           H  
ATOM    761  HG2 PRO A  50     -13.116  -8.479  -4.108  1.00  1.23           H  
ATOM    762  HG3 PRO A  50     -12.512  -6.952  -4.820  1.00  1.38           H  
ATOM    763  HD2 PRO A  50     -11.146  -9.335  -5.080  1.00  1.10           H  
ATOM    764  HD3 PRO A  50     -10.308  -7.778  -4.927  1.00  1.15           H  
ATOM    765  N   GLU A  51     -11.471 -10.433  -0.786  1.00  0.93           N  
ATOM    766  CA  GLU A  51     -12.126 -11.539  -0.111  1.00  1.08           C  
ATOM    767  C   GLU A  51     -11.368 -11.915   1.162  1.00  1.09           C  
ATOM    768  O   GLU A  51     -11.735 -11.491   2.255  1.00  1.78           O  
ATOM    769  CB  GLU A  51     -12.318 -12.710  -1.090  1.00  1.34           C  
ATOM    770  CG  GLU A  51     -11.107 -13.021  -1.996  1.00  2.00           C  
ATOM    771  CD  GLU A  51     -11.461 -12.850  -3.466  1.00  2.38           C  
ATOM    772  OE1 GLU A  51     -12.084 -13.772  -4.040  1.00  2.60           O  
ATOM    773  OE2 GLU A  51     -11.148 -11.787  -4.048  1.00  3.50           O  
ATOM    774  H   GLU A  51     -10.457 -10.411  -0.807  1.00  1.17           H  
ATOM    775  HA  GLU A  51     -13.119 -11.224   0.215  1.00  1.26           H  
ATOM    776  HB2 GLU A  51     -12.601 -13.606  -0.536  1.00  1.93           H  
ATOM    777  HB3 GLU A  51     -13.161 -12.449  -1.733  1.00  1.69           H  
ATOM    778  HG2 GLU A  51     -10.247 -12.389  -1.788  1.00  2.81           H  
ATOM    779  HG3 GLU A  51     -10.808 -14.057  -1.850  1.00  2.82           H  
ATOM    780  N   ILE A  52     -10.323 -12.735   1.034  1.00  1.03           N  
ATOM    781  CA  ILE A  52      -9.587 -13.242   2.185  1.00  1.22           C  
ATOM    782  C   ILE A  52      -8.857 -12.105   2.909  1.00  1.10           C  
ATOM    783  O   ILE A  52      -8.932 -11.988   4.135  1.00  1.41           O  
ATOM    784  CB  ILE A  52      -8.664 -14.413   1.779  1.00  1.60           C  
ATOM    785  CG1 ILE A  52      -7.562 -14.047   0.763  1.00  1.45           C  
ATOM    786  CG2 ILE A  52      -9.514 -15.562   1.216  1.00  2.35           C  
ATOM    787  CD1 ILE A  52      -6.204 -13.840   1.442  1.00  2.03           C  
ATOM    788  H   ILE A  52     -10.091 -13.070   0.110  1.00  1.48           H  
ATOM    789  HA  ILE A  52     -10.315 -13.644   2.893  1.00  1.33           H  
ATOM    790  HB  ILE A  52      -8.190 -14.793   2.686  1.00  2.00           H  
ATOM    791 HG12 ILE A  52      -7.435 -14.866   0.053  1.00  2.11           H  
ATOM    792 HG13 ILE A  52      -7.832 -13.160   0.192  1.00  1.66           H  
ATOM    793 HG21 ILE A  52      -9.962 -15.281   0.263  1.00  2.36           H  
ATOM    794 HG22 ILE A  52      -8.886 -16.441   1.064  1.00  2.98           H  
ATOM    795 HG23 ILE A  52     -10.305 -15.822   1.921  1.00  3.39           H  
ATOM    796 HD11 ILE A  52      -6.265 -13.092   2.230  1.00  2.89           H  
ATOM    797 HD12 ILE A  52      -5.867 -14.782   1.878  1.00  2.94           H  
ATOM    798 HD13 ILE A  52      -5.474 -13.517   0.697  1.00  2.19           H  
ATOM    799  N   ILE A  53      -8.156 -11.262   2.149  1.00  0.93           N  
ATOM    800  CA  ILE A  53      -7.401 -10.134   2.672  1.00  0.85           C  
ATOM    801  C   ILE A  53      -8.351  -8.936   2.795  1.00  0.91           C  
ATOM    802  O   ILE A  53      -9.336  -8.853   2.061  1.00  1.20           O  
ATOM    803  CB  ILE A  53      -6.205  -9.857   1.739  1.00  0.84           C  
ATOM    804  CG1 ILE A  53      -5.076  -9.039   2.384  1.00  0.95           C  
ATOM    805  CG2 ILE A  53      -6.666  -9.123   0.484  1.00  0.98           C  
ATOM    806  CD1 ILE A  53      -4.145  -9.921   3.219  1.00  1.52           C  
ATOM    807  H   ILE A  53      -8.233 -11.345   1.147  1.00  1.03           H  
ATOM    808  HA  ILE A  53      -7.015 -10.406   3.653  1.00  0.87           H  
ATOM    809  HB  ILE A  53      -5.790 -10.814   1.425  1.00  0.89           H  
ATOM    810 HG12 ILE A  53      -4.473  -8.577   1.603  1.00  1.54           H  
ATOM    811 HG13 ILE A  53      -5.492  -8.238   2.994  1.00  1.53           H  
ATOM    812 HG21 ILE A  53      -6.876  -8.080   0.720  1.00  1.80           H  
ATOM    813 HG22 ILE A  53      -5.887  -9.167  -0.273  1.00  1.28           H  
ATOM    814 HG23 ILE A  53      -7.558  -9.599   0.091  1.00  1.96           H  
ATOM    815 HD11 ILE A  53      -4.690 -10.388   4.037  1.00  2.66           H  
ATOM    816 HD12 ILE A  53      -3.710 -10.698   2.591  1.00  2.45           H  
ATOM    817 HD13 ILE A  53      -3.341  -9.308   3.627  1.00  1.63           H  
ATOM    818  N   GLY A  54      -8.059  -8.000   3.697  1.00  0.71           N  
ATOM    819  CA  GLY A  54      -8.788  -6.750   3.826  1.00  0.68           C  
ATOM    820  C   GLY A  54      -7.822  -5.576   3.980  1.00  0.65           C  
ATOM    821  O   GLY A  54      -6.634  -5.779   4.241  1.00  0.78           O  
ATOM    822  H   GLY A  54      -7.245  -8.142   4.300  1.00  0.69           H  
ATOM    823  HA2 GLY A  54      -9.411  -6.576   2.948  1.00  0.70           H  
ATOM    824  HA3 GLY A  54      -9.424  -6.813   4.709  1.00  0.73           H  
ATOM    825  N   PRO A  55      -8.329  -4.336   3.873  1.00  0.63           N  
ATOM    826  CA  PRO A  55      -7.543  -3.125   4.069  1.00  0.64           C  
ATOM    827  C   PRO A  55      -6.852  -3.145   5.434  1.00  0.59           C  
ATOM    828  O   PRO A  55      -5.724  -2.678   5.559  1.00  0.57           O  
ATOM    829  CB  PRO A  55      -8.523  -1.958   3.920  1.00  0.76           C  
ATOM    830  CG  PRO A  55      -9.887  -2.579   4.218  1.00  0.81           C  
ATOM    831  CD  PRO A  55      -9.734  -4.007   3.697  1.00  0.72           C  
ATOM    832  HA  PRO A  55      -6.782  -3.046   3.292  1.00  0.69           H  
ATOM    833  HB2 PRO A  55      -8.290  -1.125   4.586  1.00  0.80           H  
ATOM    834  HB3 PRO A  55      -8.510  -1.616   2.884  1.00  0.86           H  
ATOM    835  HG2 PRO A  55     -10.050  -2.596   5.296  1.00  0.82           H  
ATOM    836  HG3 PRO A  55     -10.700  -2.045   3.726  1.00  0.93           H  
ATOM    837  HD2 PRO A  55     -10.403  -4.673   4.247  1.00  0.75           H  
ATOM    838  HD3 PRO A  55      -9.974  -4.042   2.634  1.00  0.81           H  
ATOM    839  N   ARG A  56      -7.510  -3.733   6.437  1.00  0.65           N  
ATOM    840  CA  ARG A  56      -6.929  -4.025   7.740  1.00  0.75           C  
ATOM    841  C   ARG A  56      -5.497  -4.582   7.596  1.00  0.65           C  
ATOM    842  O   ARG A  56      -4.566  -4.093   8.229  1.00  0.65           O  
ATOM    843  CB  ARG A  56      -7.878  -4.976   8.513  1.00  0.97           C  
ATOM    844  CG  ARG A  56      -7.777  -6.411   7.976  1.00  2.93           C  
ATOM    845  CD  ARG A  56      -8.806  -7.464   8.386  1.00  3.91           C  
ATOM    846  NE  ARG A  56      -8.333  -8.738   7.814  1.00  5.91           N  
ATOM    847  CZ  ARG A  56      -9.003  -9.581   7.012  1.00  7.42           C  
ATOM    848  NH1 ARG A  56     -10.340  -9.629   7.034  1.00  7.38           N  
ATOM    849  NH2 ARG A  56      -8.317 -10.360   6.178  1.00  9.29           N  
ATOM    850  H   ARG A  56      -8.450  -4.053   6.264  1.00  0.68           H  
ATOM    851  HA  ARG A  56      -6.873  -3.086   8.293  1.00  0.83           H  
ATOM    852  HB2 ARG A  56      -7.602  -4.976   9.568  1.00  1.56           H  
ATOM    853  HB3 ARG A  56      -8.904  -4.615   8.428  1.00  2.09           H  
ATOM    854  HG2 ARG A  56      -7.795  -6.387   6.887  1.00  4.02           H  
ATOM    855  HG3 ARG A  56      -6.820  -6.793   8.328  1.00  3.68           H  
ATOM    856  HD2 ARG A  56      -8.839  -7.540   9.474  1.00  3.73           H  
ATOM    857  HD3 ARG A  56      -9.785  -7.173   8.005  1.00  4.21           H  
ATOM    858  HE  ARG A  56      -7.312  -8.851   7.822  1.00  6.45           H  
ATOM    859 HH11 ARG A  56     -10.846  -9.070   7.702  1.00  6.29           H  
ATOM    860 HH12 ARG A  56     -10.843 -10.234   6.402  1.00  8.69           H  
ATOM    861 HH21 ARG A  56      -7.353 -10.059   5.990  1.00  9.55           H  
ATOM    862 HH22 ARG A  56      -8.735 -11.024   5.525  1.00 10.57           H  
ATOM    863  N   ASP A  57      -5.314  -5.611   6.759  1.00  0.63           N  
ATOM    864  CA  ASP A  57      -4.086  -6.387   6.700  1.00  0.61           C  
ATOM    865  C   ASP A  57      -3.008  -5.530   6.061  1.00  0.57           C  
ATOM    866  O   ASP A  57      -1.901  -5.416   6.581  1.00  0.58           O  
ATOM    867  CB  ASP A  57      -4.287  -7.682   5.904  1.00  0.69           C  
ATOM    868  CG  ASP A  57      -5.466  -8.521   6.364  1.00  1.38           C  
ATOM    869  OD1 ASP A  57      -5.612  -8.782   7.577  1.00  2.56           O  
ATOM    870  OD2 ASP A  57      -6.283  -8.885   5.495  1.00  2.26           O  
ATOM    871  H   ASP A  57      -6.048  -5.857   6.105  1.00  0.71           H  
ATOM    872  HA  ASP A  57      -3.784  -6.651   7.716  1.00  0.62           H  
ATOM    873  HB2 ASP A  57      -4.435  -7.428   4.855  1.00  1.07           H  
ATOM    874  HB3 ASP A  57      -3.385  -8.287   5.988  1.00  0.98           H  
ATOM    875  N   ILE A  58      -3.359  -4.916   4.928  1.00  0.57           N  
ATOM    876  CA  ILE A  58      -2.542  -3.926   4.242  1.00  0.54           C  
ATOM    877  C   ILE A  58      -2.036  -2.899   5.247  1.00  0.51           C  
ATOM    878  O   ILE A  58      -0.842  -2.615   5.315  1.00  0.51           O  
ATOM    879  CB  ILE A  58      -3.385  -3.258   3.136  1.00  0.55           C  
ATOM    880  CG1 ILE A  58      -3.635  -4.219   1.966  1.00  0.48           C  
ATOM    881  CG2 ILE A  58      -2.793  -1.927   2.649  1.00  0.71           C  
ATOM    882  CD1 ILE A  58      -2.377  -4.456   1.131  1.00  1.92           C  
ATOM    883  H   ILE A  58      -4.303  -5.074   4.598  1.00  0.60           H  
ATOM    884  HA  ILE A  58      -1.669  -4.419   3.819  1.00  0.55           H  
ATOM    885  HB  ILE A  58      -4.361  -3.017   3.548  1.00  0.69           H  
ATOM    886 HG12 ILE A  58      -4.003  -5.177   2.338  1.00  1.66           H  
ATOM    887 HG13 ILE A  58      -4.408  -3.792   1.328  1.00  1.59           H  
ATOM    888 HG21 ILE A  58      -3.341  -1.583   1.773  1.00  1.71           H  
ATOM    889 HG22 ILE A  58      -2.890  -1.166   3.423  1.00  1.77           H  
ATOM    890 HG23 ILE A  58      -1.738  -2.043   2.401  1.00  1.29           H  
ATOM    891 HD11 ILE A  58      -1.602  -4.925   1.733  1.00  3.15           H  
ATOM    892 HD12 ILE A  58      -2.624  -5.100   0.291  1.00  2.55           H  
ATOM    893 HD13 ILE A  58      -1.991  -3.517   0.747  1.00  2.60           H  
ATOM    894  N   ILE A  59      -2.959  -2.348   6.028  1.00  0.53           N  
ATOM    895  CA  ILE A  59      -2.638  -1.323   6.994  1.00  0.53           C  
ATOM    896  C   ILE A  59      -1.660  -1.871   8.032  1.00  0.57           C  
ATOM    897  O   ILE A  59      -0.580  -1.311   8.191  1.00  0.60           O  
ATOM    898  CB  ILE A  59      -3.937  -0.725   7.552  1.00  0.53           C  
ATOM    899  CG1 ILE A  59      -4.514   0.201   6.469  1.00  0.57           C  
ATOM    900  CG2 ILE A  59      -3.747  -0.001   8.892  1.00  0.54           C  
ATOM    901  CD1 ILE A  59      -5.986   0.502   6.702  1.00  0.57           C  
ATOM    902  H   ILE A  59      -3.931  -2.618   5.921  1.00  0.55           H  
ATOM    903  HA  ILE A  59      -2.127  -0.542   6.441  1.00  0.53           H  
ATOM    904  HB  ILE A  59      -4.645  -1.531   7.710  1.00  0.55           H  
ATOM    905 HG12 ILE A  59      -3.963   1.139   6.427  1.00  0.62           H  
ATOM    906 HG13 ILE A  59      -4.440  -0.281   5.494  1.00  0.60           H  
ATOM    907 HG21 ILE A  59      -2.969   0.755   8.815  1.00  1.50           H  
ATOM    908 HG22 ILE A  59      -4.675   0.475   9.202  1.00  1.73           H  
ATOM    909 HG23 ILE A  59      -3.465  -0.715   9.667  1.00  1.64           H  
ATOM    910 HD11 ILE A  59      -6.097   1.183   7.545  1.00  1.33           H  
ATOM    911 HD12 ILE A  59      -6.373   0.969   5.797  1.00  1.60           H  
ATOM    912 HD13 ILE A  59      -6.528  -0.423   6.892  1.00  1.61           H  
ATOM    913  N   HIS A  60      -1.980  -3.003   8.667  1.00  0.61           N  
ATOM    914  CA  HIS A  60      -1.121  -3.600   9.689  1.00  0.70           C  
ATOM    915  C   HIS A  60       0.276  -3.840   9.116  1.00  0.60           C  
ATOM    916  O   HIS A  60       1.298  -3.588   9.757  1.00  0.61           O  
ATOM    917  CB  HIS A  60      -1.710  -4.932  10.176  1.00  0.89           C  
ATOM    918  CG  HIS A  60      -3.124  -4.880  10.699  1.00  1.36           C  
ATOM    919  ND1 HIS A  60      -4.029  -5.917  10.640  1.00  3.34           N  
ATOM    920  CD2 HIS A  60      -3.752  -3.817  11.296  1.00  1.18           C  
ATOM    921  CE1 HIS A  60      -5.173  -5.488  11.195  1.00  3.34           C  
ATOM    922  NE2 HIS A  60      -5.057  -4.216  11.610  1.00  1.88           N  
ATOM    923  H   HIS A  60      -2.828  -3.486   8.394  1.00  0.61           H  
ATOM    924  HA  HIS A  60      -1.042  -2.914  10.533  1.00  0.82           H  
ATOM    925  HB2 HIS A  60      -1.688  -5.648   9.353  1.00  1.23           H  
ATOM    926  HB3 HIS A  60      -1.072  -5.316  10.973  1.00  1.07           H  
ATOM    927  HD1 HIS A  60      -3.871  -6.829  10.237  1.00  4.70           H  
ATOM    928  HD2 HIS A  60      -3.326  -2.844  11.487  1.00  2.33           H  
ATOM    929  HE1 HIS A  60      -6.069  -6.084  11.292  1.00  4.68           H  
ATOM    930  N   THR A  61       0.305  -4.334   7.879  1.00  0.57           N  
ATOM    931  CA  THR A  61       1.528  -4.614   7.154  1.00  0.60           C  
ATOM    932  C   THR A  61       2.334  -3.318   7.016  1.00  0.58           C  
ATOM    933  O   THR A  61       3.464  -3.248   7.492  1.00  0.67           O  
ATOM    934  CB  THR A  61       1.173  -5.299   5.822  1.00  0.64           C  
ATOM    935  OG1 THR A  61       0.539  -6.531   6.094  1.00  0.73           O  
ATOM    936  CG2 THR A  61       2.382  -5.615   4.934  1.00  0.74           C  
ATOM    937  H   THR A  61      -0.588  -4.455   7.409  1.00  0.57           H  
ATOM    938  HA  THR A  61       2.120  -5.317   7.744  1.00  0.65           H  
ATOM    939  HB  THR A  61       0.465  -4.671   5.283  1.00  0.60           H  
ATOM    940  HG1 THR A  61      -0.344  -6.343   6.438  1.00  0.94           H  
ATOM    941 HG21 THR A  61       2.860  -4.696   4.596  1.00  1.30           H  
ATOM    942 HG22 THR A  61       3.102  -6.217   5.490  1.00  1.59           H  
ATOM    943 HG23 THR A  61       2.054  -6.187   4.062  1.00  1.67           H  
ATOM    944  N   ILE A  62       1.773  -2.275   6.401  1.00  0.53           N  
ATOM    945  CA  ILE A  62       2.498  -1.032   6.154  1.00  0.51           C  
ATOM    946  C   ILE A  62       2.915  -0.349   7.463  1.00  0.52           C  
ATOM    947  O   ILE A  62       4.028   0.171   7.558  1.00  0.55           O  
ATOM    948  CB  ILE A  62       1.688  -0.122   5.219  1.00  0.48           C  
ATOM    949  CG1 ILE A  62       1.596  -0.776   3.830  1.00  0.51           C  
ATOM    950  CG2 ILE A  62       2.370   1.246   5.087  1.00  0.50           C  
ATOM    951  CD1 ILE A  62       0.524  -0.137   2.944  1.00  1.18           C  
ATOM    952  H   ILE A  62       0.805  -2.341   6.100  1.00  0.54           H  
ATOM    953  HA  ILE A  62       3.416  -1.285   5.625  1.00  0.55           H  
ATOM    954  HB  ILE A  62       0.689   0.003   5.632  1.00  0.51           H  
ATOM    955 HG12 ILE A  62       2.565  -0.693   3.338  1.00  1.08           H  
ATOM    956 HG13 ILE A  62       1.344  -1.832   3.923  1.00  1.37           H  
ATOM    957 HG21 ILE A  62       3.390   1.115   4.727  1.00  1.64           H  
ATOM    958 HG22 ILE A  62       1.830   1.876   4.390  1.00  1.50           H  
ATOM    959 HG23 ILE A  62       2.391   1.760   6.045  1.00  1.60           H  
ATOM    960 HD11 ILE A  62      -0.433  -0.168   3.464  1.00  2.31           H  
ATOM    961 HD12 ILE A  62       0.778   0.892   2.702  1.00  1.72           H  
ATOM    962 HD13 ILE A  62       0.444  -0.701   2.015  1.00  2.06           H  
ATOM    963  N   GLU A  63       2.057  -0.382   8.484  1.00  0.52           N  
ATOM    964  CA  GLU A  63       2.417   0.044   9.828  1.00  0.59           C  
ATOM    965  C   GLU A  63       3.678  -0.700  10.274  1.00  0.64           C  
ATOM    966  O   GLU A  63       4.665  -0.069  10.644  1.00  0.67           O  
ATOM    967  CB  GLU A  63       1.235  -0.176  10.777  1.00  0.69           C  
ATOM    968  CG  GLU A  63       0.110   0.827  10.477  1.00  1.13           C  
ATOM    969  CD  GLU A  63      -1.175   0.531  11.241  1.00  1.94           C  
ATOM    970  OE1 GLU A  63      -1.321  -0.618  11.712  1.00  2.76           O  
ATOM    971  OE2 GLU A  63      -1.998   1.467  11.326  1.00  2.84           O  
ATOM    972  H   GLU A  63       1.137  -0.788   8.351  1.00  0.52           H  
ATOM    973  HA  GLU A  63       2.648   1.109   9.815  1.00  0.61           H  
ATOM    974  HB2 GLU A  63       0.863  -1.195  10.673  1.00  1.49           H  
ATOM    975  HB3 GLU A  63       1.555  -0.034  11.810  1.00  1.25           H  
ATOM    976  HG2 GLU A  63       0.446   1.829  10.742  1.00  1.62           H  
ATOM    977  HG3 GLU A  63      -0.134   0.821   9.418  1.00  1.90           H  
ATOM    978  N   SER A  64       3.688  -2.032  10.166  1.00  0.68           N  
ATOM    979  CA  SER A  64       4.879  -2.822  10.457  1.00  0.72           C  
ATOM    980  C   SER A  64       6.080  -2.392   9.599  1.00  0.80           C  
ATOM    981  O   SER A  64       7.209  -2.383  10.083  1.00  0.86           O  
ATOM    982  CB  SER A  64       4.597  -4.322  10.310  1.00  0.78           C  
ATOM    983  OG  SER A  64       3.470  -4.699  11.077  1.00  1.77           O  
ATOM    984  H   SER A  64       2.850  -2.502   9.836  1.00  0.68           H  
ATOM    985  HA  SER A  64       5.140  -2.644  11.502  1.00  0.69           H  
ATOM    986  HB2 SER A  64       4.435  -4.585   9.266  1.00  1.34           H  
ATOM    987  HB3 SER A  64       5.467  -4.874  10.669  1.00  1.39           H  
ATOM    988  HG  SER A  64       2.680  -4.273  10.716  1.00  2.52           H  
ATOM    989  N   LEU A  65       5.861  -2.026   8.329  1.00  0.86           N  
ATOM    990  CA  LEU A  65       6.927  -1.494   7.479  1.00  0.95           C  
ATOM    991  C   LEU A  65       7.419  -0.114   7.930  1.00  0.94           C  
ATOM    992  O   LEU A  65       8.488   0.305   7.478  1.00  1.15           O  
ATOM    993  CB  LEU A  65       6.521  -1.430   6.000  1.00  1.01           C  
ATOM    994  CG  LEU A  65       6.022  -2.748   5.395  1.00  1.10           C  
ATOM    995  CD1 LEU A  65       5.828  -2.554   3.890  1.00  1.26           C  
ATOM    996  CD2 LEU A  65       6.953  -3.930   5.679  1.00  1.30           C  
ATOM    997  H   LEU A  65       4.917  -2.102   7.962  1.00  0.91           H  
ATOM    998  HA  LEU A  65       7.787  -2.159   7.561  1.00  1.02           H  
ATOM    999  HB2 LEU A  65       5.749  -0.672   5.874  1.00  0.91           H  
ATOM   1000  HB3 LEU A  65       7.395  -1.109   5.432  1.00  1.14           H  
ATOM   1001  HG  LEU A  65       5.052  -2.990   5.807  1.00  1.13           H  
ATOM   1002 HD11 LEU A  65       6.781  -2.310   3.421  1.00  1.57           H  
ATOM   1003 HD12 LEU A  65       5.421  -3.466   3.453  1.00  2.29           H  
ATOM   1004 HD13 LEU A  65       5.127  -1.739   3.708  1.00  1.80           H  
ATOM   1005 HD21 LEU A  65       6.528  -4.827   5.231  1.00  2.54           H  
ATOM   1006 HD22 LEU A  65       7.943  -3.739   5.269  1.00  1.46           H  
ATOM   1007 HD23 LEU A  65       7.029  -4.109   6.751  1.00  2.03           H  
ATOM   1008  N   GLY A  66       6.675   0.582   8.792  1.00  0.84           N  
ATOM   1009  CA  GLY A  66       7.085   1.839   9.396  1.00  0.86           C  
ATOM   1010  C   GLY A  66       6.640   3.045   8.575  1.00  0.81           C  
ATOM   1011  O   GLY A  66       7.394   4.008   8.450  1.00  0.93           O  
ATOM   1012  H   GLY A  66       5.790   0.196   9.107  1.00  0.87           H  
ATOM   1013  HA2 GLY A  66       6.626   1.910  10.382  1.00  0.82           H  
ATOM   1014  HA3 GLY A  66       8.168   1.865   9.524  1.00  1.00           H  
ATOM   1015  N   PHE A  67       5.408   3.018   8.055  1.00  0.69           N  
ATOM   1016  CA  PHE A  67       4.770   4.165   7.419  1.00  0.64           C  
ATOM   1017  C   PHE A  67       3.310   4.203   7.872  1.00  0.60           C  
ATOM   1018  O   PHE A  67       2.820   3.203   8.388  1.00  0.64           O  
ATOM   1019  CB  PHE A  67       4.864   4.042   5.893  1.00  0.61           C  
ATOM   1020  CG  PHE A  67       6.245   3.714   5.353  1.00  0.58           C  
ATOM   1021  CD1 PHE A  67       7.251   4.696   5.350  1.00  1.56           C  
ATOM   1022  CD2 PHE A  67       6.539   2.416   4.897  1.00  1.99           C  
ATOM   1023  CE1 PHE A  67       8.526   4.403   4.835  1.00  1.56           C  
ATOM   1024  CE2 PHE A  67       7.815   2.122   4.384  1.00  2.00           C  
ATOM   1025  CZ  PHE A  67       8.799   3.123   4.324  1.00  0.60           C  
ATOM   1026  H   PHE A  67       4.817   2.205   8.198  1.00  0.65           H  
ATOM   1027  HA  PHE A  67       5.254   5.091   7.737  1.00  0.69           H  
ATOM   1028  HB2 PHE A  67       4.170   3.270   5.568  1.00  0.63           H  
ATOM   1029  HB3 PHE A  67       4.532   4.981   5.451  1.00  0.63           H  
ATOM   1030  HD1 PHE A  67       7.062   5.660   5.795  1.00  2.82           H  
ATOM   1031  HD2 PHE A  67       5.786   1.643   4.931  1.00  3.26           H  
ATOM   1032  HE1 PHE A  67       9.301   5.158   4.845  1.00  2.82           H  
ATOM   1033  HE2 PHE A  67       8.011   1.143   3.978  1.00  3.27           H  
ATOM   1034  HZ  PHE A  67       9.761   2.921   3.874  1.00  0.66           H  
ATOM   1035  N   GLU A  68       2.616   5.326   7.671  1.00  0.60           N  
ATOM   1036  CA  GLU A  68       1.218   5.520   8.014  1.00  0.55           C  
ATOM   1037  C   GLU A  68       0.342   5.371   6.755  1.00  0.53           C  
ATOM   1038  O   GLU A  68       0.237   6.329   5.980  1.00  0.58           O  
ATOM   1039  CB  GLU A  68       1.051   6.930   8.579  1.00  0.64           C  
ATOM   1040  CG  GLU A  68       1.766   7.178   9.911  1.00  1.00           C  
ATOM   1041  CD  GLU A  68       1.548   8.624  10.328  1.00  1.58           C  
ATOM   1042  OE1 GLU A  68       0.368   9.013  10.484  1.00  2.38           O  
ATOM   1043  OE2 GLU A  68       2.512   9.411  10.324  1.00  2.64           O  
ATOM   1044  H   GLU A  68       3.085   6.130   7.275  1.00  0.66           H  
ATOM   1045  HA  GLU A  68       0.919   4.832   8.803  1.00  0.53           H  
ATOM   1046  HB2 GLU A  68       1.431   7.648   7.858  1.00  0.91           H  
ATOM   1047  HB3 GLU A  68      -0.014   7.101   8.715  1.00  0.73           H  
ATOM   1048  HG2 GLU A  68       1.362   6.521  10.681  1.00  0.92           H  
ATOM   1049  HG3 GLU A  68       2.835   6.996   9.807  1.00  1.40           H  
ATOM   1050  N   PRO A  69      -0.297   4.209   6.537  1.00  0.53           N  
ATOM   1051  CA  PRO A  69      -1.133   3.940   5.371  1.00  0.60           C  
ATOM   1052  C   PRO A  69      -2.463   4.691   5.487  1.00  0.64           C  
ATOM   1053  O   PRO A  69      -3.494   4.142   5.871  1.00  1.02           O  
ATOM   1054  CB  PRO A  69      -1.311   2.423   5.344  1.00  0.58           C  
ATOM   1055  CG  PRO A  69      -1.216   2.034   6.814  1.00  0.52           C  
ATOM   1056  CD  PRO A  69      -0.253   3.047   7.410  1.00  0.52           C  
ATOM   1057  HA  PRO A  69      -0.630   4.250   4.454  1.00  0.70           H  
ATOM   1058  HB2 PRO A  69      -2.259   2.111   4.908  1.00  0.60           H  
ATOM   1059  HB3 PRO A  69      -0.483   1.974   4.802  1.00  0.65           H  
ATOM   1060  HG2 PRO A  69      -2.190   2.160   7.281  1.00  0.51           H  
ATOM   1061  HG3 PRO A  69      -0.843   1.022   6.950  1.00  0.57           H  
ATOM   1062  HD2 PRO A  69      -0.562   3.272   8.432  1.00  0.55           H  
ATOM   1063  HD3 PRO A  69       0.741   2.610   7.402  1.00  0.59           H  
ATOM   1064  N   SER A  70      -2.429   5.977   5.151  1.00  0.69           N  
ATOM   1065  CA  SER A  70      -3.519   6.902   5.388  1.00  0.86           C  
ATOM   1066  C   SER A  70      -4.561   6.756   4.271  1.00  0.70           C  
ATOM   1067  O   SER A  70      -4.423   7.351   3.203  1.00  0.60           O  
ATOM   1068  CB  SER A  70      -2.938   8.319   5.497  1.00  1.20           C  
ATOM   1069  OG  SER A  70      -1.791   8.336   6.342  1.00  2.34           O  
ATOM   1070  H   SER A  70      -1.561   6.349   4.781  1.00  0.91           H  
ATOM   1071  HA  SER A  70      -3.981   6.668   6.349  1.00  0.98           H  
ATOM   1072  HB2 SER A  70      -2.651   8.673   4.509  1.00  1.81           H  
ATOM   1073  HB3 SER A  70      -3.703   8.990   5.891  1.00  1.38           H  
ATOM   1074  HG  SER A  70      -1.154   7.678   6.019  1.00  3.09           H  
ATOM   1075  N   LEU A  71      -5.593   5.940   4.500  1.00  0.80           N  
ATOM   1076  CA  LEU A  71      -6.649   5.642   3.532  1.00  0.78           C  
ATOM   1077  C   LEU A  71      -7.569   6.847   3.263  1.00  0.88           C  
ATOM   1078  O   LEU A  71      -8.759   6.805   3.563  1.00  1.20           O  
ATOM   1079  CB  LEU A  71      -7.432   4.397   3.989  1.00  1.07           C  
ATOM   1080  CG  LEU A  71      -8.159   4.555   5.344  1.00  1.52           C  
ATOM   1081  CD1 LEU A  71      -9.594   4.028   5.225  1.00  1.65           C  
ATOM   1082  CD2 LEU A  71      -7.459   3.792   6.472  1.00  2.64           C  
ATOM   1083  H   LEU A  71      -5.583   5.420   5.365  1.00  1.01           H  
ATOM   1084  HA  LEU A  71      -6.187   5.379   2.580  1.00  0.68           H  
ATOM   1085  HB2 LEU A  71      -8.164   4.177   3.211  1.00  1.47           H  
ATOM   1086  HB3 LEU A  71      -6.752   3.546   4.041  1.00  2.07           H  
ATOM   1087  HG  LEU A  71      -8.200   5.604   5.639  1.00  2.20           H  
ATOM   1088 HD11 LEU A  71      -9.582   2.978   4.925  1.00  1.67           H  
ATOM   1089 HD12 LEU A  71     -10.102   4.119   6.185  1.00  2.63           H  
ATOM   1090 HD13 LEU A  71     -10.143   4.606   4.483  1.00  2.18           H  
ATOM   1091 HD21 LEU A  71      -6.395   4.021   6.508  1.00  3.25           H  
ATOM   1092 HD22 LEU A  71      -7.910   4.063   7.428  1.00  3.53           H  
ATOM   1093 HD23 LEU A  71      -7.596   2.726   6.317  1.00  3.03           H  
ATOM   1094  N   VAL A  72      -7.043   7.926   2.675  1.00  1.18           N  
ATOM   1095  CA  VAL A  72      -7.799   9.147   2.448  1.00  1.44           C  
ATOM   1096  C   VAL A  72      -9.022   8.903   1.559  1.00  1.64           C  
ATOM   1097  O   VAL A  72     -10.049   9.543   1.759  1.00  2.47           O  
ATOM   1098  CB  VAL A  72      -6.898  10.249   1.865  1.00  1.70           C  
ATOM   1099  CG1 VAL A  72      -5.683  10.536   2.755  1.00  3.29           C  
ATOM   1100  CG2 VAL A  72      -6.455   9.969   0.421  1.00  2.72           C  
ATOM   1101  H   VAL A  72      -6.057   7.942   2.452  1.00  1.53           H  
ATOM   1102  HA  VAL A  72      -8.164   9.496   3.415  1.00  1.87           H  
ATOM   1103  HB  VAL A  72      -7.492  11.157   1.849  1.00  2.80           H  
ATOM   1104 HG11 VAL A  72      -6.001  10.660   3.790  1.00  4.17           H  
ATOM   1105 HG12 VAL A  72      -4.956   9.730   2.694  1.00  4.18           H  
ATOM   1106 HG13 VAL A  72      -5.202  11.457   2.424  1.00  3.84           H  
ATOM   1107 HG21 VAL A  72      -7.304  10.062  -0.256  1.00  3.69           H  
ATOM   1108 HG22 VAL A  72      -5.707  10.701   0.118  1.00  3.59           H  
ATOM   1109 HG23 VAL A  72      -6.040   8.966   0.334  1.00  3.43           H  
ATOM   1110  N   LYS A  73      -8.882   8.005   0.573  1.00  1.42           N  
ATOM   1111  CA  LYS A  73      -9.835   7.798  -0.508  1.00  1.74           C  
ATOM   1112  C   LYS A  73      -9.844   9.056  -1.395  1.00  2.16           C  
ATOM   1113  O   LYS A  73     -10.523  10.035  -1.103  1.00  3.53           O  
ATOM   1114  CB  LYS A  73     -11.220   7.387   0.044  1.00  3.05           C  
ATOM   1115  CG  LYS A  73     -12.160   6.729  -0.982  1.00  3.40           C  
ATOM   1116  CD  LYS A  73     -12.366   7.658  -2.178  1.00  3.62           C  
ATOM   1117  CE  LYS A  73     -13.485   7.269  -3.145  1.00  4.45           C  
ATOM   1118  NZ  LYS A  73     -13.674   8.340  -4.145  1.00  5.23           N  
ATOM   1119  H   LYS A  73      -8.001   7.519   0.512  1.00  1.46           H  
ATOM   1120  HA  LYS A  73      -9.462   6.957  -1.093  1.00  2.18           H  
ATOM   1121  HB2 LYS A  73     -11.068   6.668   0.852  1.00  3.98           H  
ATOM   1122  HB3 LYS A  73     -11.727   8.256   0.462  1.00  3.86           H  
ATOM   1123  HG2 LYS A  73     -11.746   5.775  -1.312  1.00  3.71           H  
ATOM   1124  HG3 LYS A  73     -13.119   6.545  -0.492  1.00  4.47           H  
ATOM   1125  HD2 LYS A  73     -12.564   8.666  -1.801  1.00  4.32           H  
ATOM   1126  HD3 LYS A  73     -11.441   7.643  -2.750  1.00  3.70           H  
ATOM   1127  HE2 LYS A  73     -13.217   6.339  -3.648  1.00  4.59           H  
ATOM   1128  HE3 LYS A  73     -14.423   7.130  -2.603  1.00  5.18           H  
ATOM   1129  HZ1 LYS A  73     -12.780   8.720  -4.450  1.00  5.40           H  
ATOM   1130  HZ2 LYS A  73     -14.220   8.032  -4.933  1.00  5.65           H  
ATOM   1131  HZ3 LYS A  73     -14.199   9.100  -3.713  1.00  5.97           H  
ATOM   1132  N   ILE A  74      -9.105   9.019  -2.508  1.00  2.60           N  
ATOM   1133  CA  ILE A  74      -9.077  10.120  -3.468  1.00  3.93           C  
ATOM   1134  C   ILE A  74     -10.469  10.365  -4.067  1.00  4.20           C  
ATOM   1135  O   ILE A  74     -11.209   9.418  -4.355  1.00  4.28           O  
ATOM   1136  CB  ILE A  74      -8.006   9.877  -4.551  1.00  5.26           C  
ATOM   1137  CG1 ILE A  74      -8.327   8.689  -5.480  1.00  5.87           C  
ATOM   1138  CG2 ILE A  74      -6.629   9.672  -3.902  1.00  6.47           C  
ATOM   1139  CD1 ILE A  74      -8.980   9.134  -6.793  1.00  6.69           C  
ATOM   1140  H   ILE A  74      -8.570   8.192  -2.720  1.00  2.93           H  
ATOM   1141  HA  ILE A  74      -8.788  11.018  -2.918  1.00  4.52           H  
ATOM   1142  HB  ILE A  74      -7.934  10.781  -5.157  1.00  5.85           H  
ATOM   1143 HG12 ILE A  74      -7.401   8.184  -5.750  1.00  6.75           H  
ATOM   1144 HG13 ILE A  74      -8.966   7.964  -4.977  1.00  5.67           H  
ATOM   1145 HG21 ILE A  74      -6.591   8.729  -3.356  1.00  6.64           H  
ATOM   1146 HG22 ILE A  74      -5.860   9.656  -4.676  1.00  7.44           H  
ATOM   1147 HG23 ILE A  74      -6.415  10.492  -3.216  1.00  6.89           H  
ATOM   1148 HD11 ILE A  74      -9.916   9.659  -6.615  1.00  6.67           H  
ATOM   1149 HD12 ILE A  74      -8.303   9.793  -7.337  1.00  7.43           H  
ATOM   1150 HD13 ILE A  74      -9.182   8.256  -7.407  1.00  7.23           H  
ATOM   1151  N   GLU A  75     -10.833  11.630  -4.255  1.00  5.21           N  
ATOM   1152  CA  GLU A  75     -12.076  12.078  -4.847  1.00  6.13           C  
ATOM   1153  C   GLU A  75     -11.808  13.532  -5.242  1.00  6.95           C  
ATOM   1154  O   GLU A  75     -12.559  14.062  -6.088  1.00  7.70           O  
ATOM   1155  CB  GLU A  75     -13.218  11.930  -3.825  1.00  6.48           C  
ATOM   1156  CG  GLU A  75     -14.592  11.782  -4.494  1.00  7.48           C  
ATOM   1157  CD  GLU A  75     -15.620  11.209  -3.529  1.00  8.05           C  
ATOM   1158  OE1 GLU A  75     -15.482   9.992  -3.263  1.00  8.03           O  
ATOM   1159  OE2 GLU A  75     -16.503  11.966  -3.082  1.00  9.01           O  
ATOM   1160  OXT GLU A  75     -10.807  14.067  -4.704  1.00  7.17           O  
ATOM   1161  H   GLU A  75     -10.220  12.421  -4.064  1.00  5.82           H  
ATOM   1162  HA  GLU A  75     -12.276  11.491  -5.745  1.00  6.59           H  
ATOM   1163  HB2 GLU A  75     -13.042  11.047  -3.212  1.00  6.08           H  
ATOM   1164  HB3 GLU A  75     -13.229  12.794  -3.160  1.00  7.14           H  
ATOM   1165  HG2 GLU A  75     -14.923  12.759  -4.846  1.00  8.35           H  
ATOM   1166  HG3 GLU A  75     -14.526  11.112  -5.349  1.00  7.60           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.592   7.145   2.180  1.00  1.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -10.601  -9.266 -14.178  1.00  7.95           N  
ATOM      2  CA  MET A   1     -11.826 -10.078 -14.074  1.00  6.66           C  
ATOM      3  C   MET A   1     -12.408 -10.054 -12.650  1.00  4.84           C  
ATOM      4  O   MET A   1     -12.798 -11.100 -12.138  1.00  4.85           O  
ATOM      5  CB  MET A   1     -11.580 -11.515 -14.563  1.00  7.41           C  
ATOM      6  CG  MET A   1     -11.173 -11.598 -16.040  1.00  9.08           C  
ATOM      7  SD  MET A   1     -11.043 -13.291 -16.667  1.00 10.33           S  
ATOM      8  CE  MET A   1     -10.592 -12.962 -18.385  1.00 12.10           C  
ATOM      9  H1  MET A   1      -9.909  -9.456 -13.445  1.00  7.76           H  
ATOM     10  H2  MET A   1     -10.159  -9.315 -15.077  1.00  9.34           H  
ATOM     11  H3  MET A   1     -10.808  -8.290 -13.961  1.00  7.96           H  
ATOM     12  HA  MET A   1     -12.575  -9.631 -14.729  1.00  7.06           H  
ATOM     13  HB2 MET A   1     -10.808 -11.986 -13.952  1.00  7.83           H  
ATOM     14  HB3 MET A   1     -12.503 -12.088 -14.454  1.00  6.89           H  
ATOM     15  HG2 MET A   1     -11.918 -11.081 -16.644  1.00  9.20           H  
ATOM     16  HG3 MET A   1     -10.202 -11.126 -16.188  1.00  9.92           H  
ATOM     17  HE1 MET A   1     -11.379 -12.379 -18.861  1.00 12.13           H  
ATOM     18  HE2 MET A   1      -9.652 -12.412 -18.414  1.00 12.78           H  
ATOM     19  HE3 MET A   1     -10.476 -13.911 -18.906  1.00 12.80           H  
ATOM     20  N   GLY A   2     -12.484  -8.879 -12.015  1.00  4.05           N  
ATOM     21  CA  GLY A   2     -12.846  -8.762 -10.608  1.00  2.96           C  
ATOM     22  C   GLY A   2     -11.541  -8.556  -9.854  1.00  2.18           C  
ATOM     23  O   GLY A   2     -10.933  -9.516  -9.394  1.00  2.67           O  
ATOM     24  H   GLY A   2     -12.033  -8.056 -12.417  1.00  4.86           H  
ATOM     25  HA2 GLY A   2     -13.502  -7.902 -10.468  1.00  3.63           H  
ATOM     26  HA3 GLY A   2     -13.352  -9.652 -10.231  1.00  3.22           H  
ATOM     27  N   ASP A   3     -11.074  -7.305  -9.848  1.00  2.11           N  
ATOM     28  CA  ASP A   3      -9.670  -6.963  -9.692  1.00  1.82           C  
ATOM     29  C   ASP A   3      -9.591  -5.865  -8.636  1.00  1.72           C  
ATOM     30  O   ASP A   3     -10.001  -4.734  -8.899  1.00  2.48           O  
ATOM     31  CB  ASP A   3      -9.117  -6.482 -11.051  1.00  2.02           C  
ATOM     32  CG  ASP A   3      -9.559  -7.368 -12.207  1.00  3.13           C  
ATOM     33  OD1 ASP A   3      -8.891  -8.383 -12.503  1.00  4.35           O  
ATOM     34  OD2 ASP A   3     -10.625  -7.085 -12.807  1.00  3.72           O  
ATOM     35  H   ASP A   3     -11.669  -6.565 -10.188  1.00  3.02           H  
ATOM     36  HA  ASP A   3      -9.092  -7.832  -9.370  1.00  2.05           H  
ATOM     37  HB2 ASP A   3      -9.474  -5.475 -11.260  1.00  2.53           H  
ATOM     38  HB3 ASP A   3      -8.029  -6.465 -11.005  1.00  2.43           H  
ATOM     39  N   GLY A   4      -9.128  -6.193  -7.431  1.00  1.82           N  
ATOM     40  CA  GLY A   4      -9.151  -5.272  -6.311  1.00  2.12           C  
ATOM     41  C   GLY A   4      -8.398  -3.973  -6.592  1.00  1.65           C  
ATOM     42  O   GLY A   4      -7.363  -3.981  -7.257  1.00  1.99           O  
ATOM     43  H   GLY A   4      -8.806  -7.150  -7.249  1.00  2.33           H  
ATOM     44  HA2 GLY A   4     -10.188  -5.062  -6.045  1.00  2.41           H  
ATOM     45  HA3 GLY A   4      -8.665  -5.764  -5.478  1.00  2.74           H  
ATOM     46  N   VAL A   5      -8.913  -2.856  -6.068  1.00  1.40           N  
ATOM     47  CA  VAL A   5      -8.306  -1.534  -6.151  1.00  1.10           C  
ATOM     48  C   VAL A   5      -8.674  -0.741  -4.902  1.00  1.19           C  
ATOM     49  O   VAL A   5      -9.836  -0.382  -4.736  1.00  1.58           O  
ATOM     50  CB  VAL A   5      -8.768  -0.766  -7.408  1.00  1.44           C  
ATOM     51  CG1 VAL A   5      -7.894  -1.119  -8.608  1.00  2.17           C  
ATOM     52  CG2 VAL A   5     -10.241  -0.992  -7.786  1.00  3.17           C  
ATOM     53  H   VAL A   5      -9.775  -2.920  -5.546  1.00  1.80           H  
ATOM     54  HA  VAL A   5      -7.220  -1.624  -6.174  1.00  0.94           H  
ATOM     55  HB  VAL A   5      -8.618   0.301  -7.221  1.00  1.86           H  
ATOM     56 HG11 VAL A   5      -8.154  -0.481  -9.453  1.00  2.63           H  
ATOM     57 HG12 VAL A   5      -6.852  -0.945  -8.341  1.00  2.91           H  
ATOM     58 HG13 VAL A   5      -8.044  -2.160  -8.886  1.00  3.16           H  
ATOM     59 HG21 VAL A   5     -10.410  -2.030  -8.074  1.00  4.30           H  
ATOM     60 HG22 VAL A   5     -10.900  -0.740  -6.958  1.00  3.87           H  
ATOM     61 HG23 VAL A   5     -10.496  -0.355  -8.633  1.00  3.64           H  
ATOM     62  N   LEU A   6      -7.698  -0.431  -4.045  1.00  0.94           N  
ATOM     63  CA  LEU A   6      -7.835   0.646  -3.077  1.00  0.92           C  
ATOM     64  C   LEU A   6      -6.521   1.422  -3.042  1.00  0.88           C  
ATOM     65  O   LEU A   6      -5.476   0.925  -3.478  1.00  0.88           O  
ATOM     66  CB  LEU A   6      -8.253   0.132  -1.690  1.00  1.02           C  
ATOM     67  CG  LEU A   6      -9.750  -0.227  -1.597  1.00  2.18           C  
ATOM     68  CD1 LEU A   6      -9.994  -1.731  -1.785  1.00  3.15           C  
ATOM     69  CD2 LEU A   6     -10.326   0.212  -0.246  1.00  2.61           C  
ATOM     70  H   LEU A   6      -6.752  -0.771  -4.190  1.00  0.83           H  
ATOM     71  HA  LEU A   6      -8.589   1.355  -3.426  1.00  0.96           H  
ATOM     72  HB2 LEU A   6      -7.644  -0.727  -1.425  1.00  1.59           H  
ATOM     73  HB3 LEU A   6      -8.050   0.925  -0.970  1.00  1.57           H  
ATOM     74  HG  LEU A   6     -10.307   0.316  -2.360  1.00  3.15           H  
ATOM     75 HD11 LEU A   6     -11.065  -1.923  -1.848  1.00  4.07           H  
ATOM     76 HD12 LEU A   6      -9.521  -2.093  -2.695  1.00  3.85           H  
ATOM     77 HD13 LEU A   6      -9.589  -2.286  -0.941  1.00  3.52           H  
ATOM     78 HD21 LEU A   6     -10.252   1.296  -0.148  1.00  3.14           H  
ATOM     79 HD22 LEU A   6     -11.377  -0.073  -0.183  1.00  3.56           H  
ATOM     80 HD23 LEU A   6      -9.780  -0.256   0.570  1.00  2.61           H  
ATOM     81  N   GLU A   7      -6.602   2.670  -2.574  1.00  0.96           N  
ATOM     82  CA  GLU A   7      -5.530   3.638  -2.649  1.00  0.89           C  
ATOM     83  C   GLU A   7      -5.459   4.387  -1.316  1.00  0.73           C  
ATOM     84  O   GLU A   7      -6.495   4.773  -0.772  1.00  1.11           O  
ATOM     85  CB  GLU A   7      -5.785   4.559  -3.852  1.00  1.19           C  
ATOM     86  CG  GLU A   7      -4.497   5.291  -4.213  1.00  1.47           C  
ATOM     87  CD  GLU A   7      -4.590   6.058  -5.522  1.00  1.42           C  
ATOM     88  OE1 GLU A   7      -4.978   7.240  -5.483  1.00  2.10           O  
ATOM     89  OE2 GLU A   7      -4.089   5.519  -6.535  1.00  2.32           O  
ATOM     90  H   GLU A   7      -7.470   3.000  -2.175  1.00  1.10           H  
ATOM     91  HA  GLU A   7      -4.592   3.106  -2.799  1.00  0.93           H  
ATOM     92  HB2 GLU A   7      -6.076   3.958  -4.716  1.00  2.57           H  
ATOM     93  HB3 GLU A   7      -6.578   5.277  -3.635  1.00  2.32           H  
ATOM     94  HG2 GLU A   7      -4.234   5.977  -3.412  1.00  2.66           H  
ATOM     95  HG3 GLU A   7      -3.711   4.551  -4.319  1.00  2.87           H  
ATOM     96  N   LEU A   8      -4.249   4.524  -0.769  1.00  0.48           N  
ATOM     97  CA  LEU A   8      -4.006   5.010   0.584  1.00  0.54           C  
ATOM     98  C   LEU A   8      -2.756   5.896   0.569  1.00  0.45           C  
ATOM     99  O   LEU A   8      -1.788   5.596  -0.130  1.00  0.48           O  
ATOM    100  CB  LEU A   8      -3.887   3.828   1.574  1.00  0.66           C  
ATOM    101  CG  LEU A   8      -3.063   2.641   1.035  1.00  0.68           C  
ATOM    102  CD1 LEU A   8      -2.295   1.980   2.180  1.00  0.97           C  
ATOM    103  CD2 LEU A   8      -3.951   1.569   0.384  1.00  1.40           C  
ATOM    104  H   LEU A   8      -3.437   4.205  -1.296  1.00  0.53           H  
ATOM    105  HA  LEU A   8      -4.845   5.630   0.903  1.00  0.63           H  
ATOM    106  HB2 LEU A   8      -3.440   4.193   2.501  1.00  1.12           H  
ATOM    107  HB3 LEU A   8      -4.879   3.456   1.838  1.00  1.09           H  
ATOM    108  HG  LEU A   8      -2.331   2.995   0.310  1.00  1.30           H  
ATOM    109 HD11 LEU A   8      -1.696   1.158   1.793  1.00  1.56           H  
ATOM    110 HD12 LEU A   8      -1.631   2.711   2.635  1.00  1.92           H  
ATOM    111 HD13 LEU A   8      -2.992   1.598   2.926  1.00  1.70           H  
ATOM    112 HD21 LEU A   8      -3.327   0.763   0.001  1.00  2.39           H  
ATOM    113 HD22 LEU A   8      -4.644   1.158   1.120  1.00  2.01           H  
ATOM    114 HD23 LEU A   8      -4.522   1.974  -0.446  1.00  2.36           H  
ATOM    115  N   VAL A   9      -2.781   7.012   1.306  1.00  0.43           N  
ATOM    116  CA  VAL A   9      -1.668   7.946   1.387  1.00  0.43           C  
ATOM    117  C   VAL A   9      -0.718   7.445   2.474  1.00  0.40           C  
ATOM    118  O   VAL A   9      -0.993   7.615   3.661  1.00  0.51           O  
ATOM    119  CB  VAL A   9      -2.154   9.390   1.605  1.00  0.58           C  
ATOM    120  CG1 VAL A   9      -0.980  10.378   1.601  1.00  0.83           C  
ATOM    121  CG2 VAL A   9      -3.100   9.803   0.473  1.00  1.00           C  
ATOM    122  H   VAL A   9      -3.577   7.171   1.912  1.00  0.47           H  
ATOM    123  HA  VAL A   9      -1.150   7.964   0.438  1.00  0.45           H  
ATOM    124  HB  VAL A   9      -2.682   9.465   2.553  1.00  0.85           H  
ATOM    125 HG11 VAL A   9      -0.249  10.115   2.365  1.00  1.98           H  
ATOM    126 HG12 VAL A   9      -0.497  10.375   0.622  1.00  2.04           H  
ATOM    127 HG13 VAL A   9      -1.348  11.384   1.803  1.00  1.59           H  
ATOM    128 HG21 VAL A   9      -3.952   9.130   0.442  1.00  1.72           H  
ATOM    129 HG22 VAL A   9      -3.459  10.819   0.641  1.00  1.87           H  
ATOM    130 HG23 VAL A   9      -2.584   9.762  -0.487  1.00  1.92           H  
ATOM    131  N   VAL A  10       0.368   6.790   2.064  1.00  0.49           N  
ATOM    132  CA  VAL A  10       1.381   6.219   2.923  1.00  0.44           C  
ATOM    133  C   VAL A  10       2.386   7.309   3.296  1.00  0.47           C  
ATOM    134  O   VAL A  10       3.500   7.355   2.777  1.00  0.61           O  
ATOM    135  CB  VAL A  10       1.996   4.983   2.238  1.00  0.49           C  
ATOM    136  CG1 VAL A  10       0.938   3.887   2.099  1.00  0.69           C  
ATOM    137  CG2 VAL A  10       2.607   5.214   0.850  1.00  0.72           C  
ATOM    138  H   VAL A  10       0.598   6.811   1.083  1.00  0.66           H  
ATOM    139  HA  VAL A  10       0.929   5.870   3.846  1.00  0.42           H  
ATOM    140  HB  VAL A  10       2.784   4.619   2.887  1.00  0.77           H  
ATOM    141 HG11 VAL A  10       0.529   3.650   3.079  1.00  1.55           H  
ATOM    142 HG12 VAL A  10       0.130   4.213   1.446  1.00  1.72           H  
ATOM    143 HG13 VAL A  10       1.394   2.990   1.681  1.00  1.67           H  
ATOM    144 HG21 VAL A  10       3.435   5.906   0.919  1.00  1.61           H  
ATOM    145 HG22 VAL A  10       3.004   4.274   0.468  1.00  1.93           H  
ATOM    146 HG23 VAL A  10       1.869   5.596   0.149  1.00  1.54           H  
ATOM    147  N   ARG A  11       2.015   8.197   4.219  1.00  0.50           N  
ATOM    148  CA  ARG A  11       2.898   9.315   4.522  1.00  0.63           C  
ATOM    149  C   ARG A  11       4.051   8.798   5.387  1.00  0.54           C  
ATOM    150  O   ARG A  11       3.855   7.915   6.223  1.00  0.64           O  
ATOM    151  CB  ARG A  11       2.140  10.501   5.143  1.00  0.94           C  
ATOM    152  CG  ARG A  11       1.608  10.213   6.548  1.00  1.37           C  
ATOM    153  CD  ARG A  11       0.946  11.438   7.191  1.00  1.84           C  
ATOM    154  NE  ARG A  11       0.773  11.198   8.633  1.00  2.85           N  
ATOM    155  CZ  ARG A  11      -0.090  11.795   9.465  1.00  3.59           C  
ATOM    156  NH1 ARG A  11      -0.823  12.825   9.030  1.00  3.96           N  
ATOM    157  NH2 ARG A  11      -0.216  11.364  10.722  1.00  4.82           N  
ATOM    158  H   ARG A  11       1.140   8.060   4.717  1.00  0.55           H  
ATOM    159  HA  ARG A  11       3.313   9.690   3.586  1.00  0.74           H  
ATOM    160  HB2 ARG A  11       2.830  11.345   5.201  1.00  2.19           H  
ATOM    161  HB3 ARG A  11       1.311  10.778   4.490  1.00  1.93           H  
ATOM    162  HG2 ARG A  11       0.877   9.405   6.494  1.00  2.18           H  
ATOM    163  HG3 ARG A  11       2.442   9.913   7.184  1.00  2.66           H  
ATOM    164  HD2 ARG A  11       1.594  12.307   7.063  1.00  2.85           H  
ATOM    165  HD3 ARG A  11      -0.010  11.613   6.695  1.00  1.91           H  
ATOM    166  HE  ARG A  11       1.428  10.537   9.057  1.00  3.72           H  
ATOM    167 HH11 ARG A  11      -0.685  13.158   8.089  1.00  3.86           H  
ATOM    168 HH12 ARG A  11      -1.485  13.293   9.630  1.00  5.03           H  
ATOM    169 HH21 ARG A  11       0.283  10.510  11.008  1.00  5.40           H  
ATOM    170 HH22 ARG A  11      -0.838  11.784  11.392  1.00  5.56           H  
ATOM    171  N   GLY A  12       5.260   9.306   5.136  1.00  0.55           N  
ATOM    172  CA  GLY A  12       6.475   8.871   5.809  1.00  0.54           C  
ATOM    173  C   GLY A  12       7.566   8.536   4.796  1.00  0.52           C  
ATOM    174  O   GLY A  12       8.723   8.896   5.004  1.00  0.65           O  
ATOM    175  H   GLY A  12       5.360   9.997   4.405  1.00  0.70           H  
ATOM    176  HA2 GLY A  12       6.823   9.680   6.452  1.00  0.63           H  
ATOM    177  HA3 GLY A  12       6.302   7.992   6.429  1.00  0.56           H  
ATOM    178  N   MET A  13       7.219   7.838   3.707  1.00  0.56           N  
ATOM    179  CA  MET A  13       8.212   7.493   2.700  1.00  0.64           C  
ATOM    180  C   MET A  13       8.747   8.760   2.029  1.00  0.74           C  
ATOM    181  O   MET A  13       8.033   9.755   1.941  1.00  1.05           O  
ATOM    182  CB  MET A  13       7.656   6.480   1.695  1.00  0.98           C  
ATOM    183  CG  MET A  13       6.511   6.992   0.824  1.00  0.94           C  
ATOM    184  SD  MET A  13       6.067   5.822  -0.483  1.00  1.21           S  
ATOM    185  CE  MET A  13       4.902   6.851  -1.381  1.00  1.32           C  
ATOM    186  H   MET A  13       6.252   7.600   3.537  1.00  0.63           H  
ATOM    187  HA  MET A  13       9.045   7.007   3.213  1.00  0.67           H  
ATOM    188  HB2 MET A  13       8.455   6.218   1.009  1.00  1.75           H  
ATOM    189  HB3 MET A  13       7.334   5.581   2.221  1.00  1.59           H  
ATOM    190  HG2 MET A  13       5.634   7.182   1.438  1.00  1.69           H  
ATOM    191  HG3 MET A  13       6.808   7.923   0.344  1.00  2.02           H  
ATOM    192  HE1 MET A  13       4.484   6.303  -2.220  1.00  2.19           H  
ATOM    193  HE2 MET A  13       4.114   7.161  -0.706  1.00  2.35           H  
ATOM    194  HE3 MET A  13       5.434   7.723  -1.742  1.00  2.02           H  
ATOM    195  N   THR A  14      10.007   8.729   1.585  1.00  0.77           N  
ATOM    196  CA  THR A  14      10.720   9.927   1.151  1.00  0.99           C  
ATOM    197  C   THR A  14      11.581   9.684  -0.095  1.00  0.82           C  
ATOM    198  O   THR A  14      11.640  10.553  -0.965  1.00  0.99           O  
ATOM    199  CB  THR A  14      11.489  10.518   2.347  1.00  1.52           C  
ATOM    200  OG1 THR A  14      12.039  11.775   2.014  1.00  2.13           O  
ATOM    201  CG2 THR A  14      12.605   9.606   2.867  1.00  2.16           C  
ATOM    202  H   THR A  14      10.526   7.873   1.700  1.00  0.90           H  
ATOM    203  HA  THR A  14       9.992  10.684   0.853  1.00  1.20           H  
ATOM    204  HB  THR A  14      10.773  10.675   3.158  1.00  1.77           H  
ATOM    205  HG1 THR A  14      12.424  12.166   2.802  1.00  2.76           H  
ATOM    206 HG21 THR A  14      12.209   8.625   3.125  1.00  2.80           H  
ATOM    207 HG22 THR A  14      13.386   9.498   2.115  1.00  3.07           H  
ATOM    208 HG23 THR A  14      13.044  10.046   3.763  1.00  2.48           H  
ATOM    209  N   CYS A  15      12.225   8.516  -0.222  1.00  0.83           N  
ATOM    210  CA  CYS A  15      13.117   8.208  -1.333  1.00  0.75           C  
ATOM    211  C   CYS A  15      12.853   6.802  -1.873  1.00  0.64           C  
ATOM    212  O   CYS A  15      12.140   6.009  -1.257  1.00  0.58           O  
ATOM    213  CB  CYS A  15      14.570   8.392  -0.880  1.00  0.91           C  
ATOM    214  SG  CYS A  15      15.033   7.546   0.654  1.00  1.21           S  
ATOM    215  H   CYS A  15      12.139   7.802   0.487  1.00  1.08           H  
ATOM    216  HA  CYS A  15      12.940   8.897  -2.161  1.00  0.77           H  
ATOM    217  HB2 CYS A  15      15.247   8.058  -1.668  1.00  1.05           H  
ATOM    218  HB3 CYS A  15      14.746   9.457  -0.727  1.00  1.01           H  
ATOM    219  N   ALA A  16      13.442   6.499  -3.035  1.00  0.68           N  
ATOM    220  CA  ALA A  16      13.304   5.226  -3.735  1.00  0.67           C  
ATOM    221  C   ALA A  16      13.506   4.031  -2.798  1.00  0.63           C  
ATOM    222  O   ALA A  16      12.805   3.023  -2.905  1.00  0.62           O  
ATOM    223  CB  ALA A  16      14.299   5.173  -4.897  1.00  0.83           C  
ATOM    224  H   ALA A  16      14.006   7.213  -3.471  1.00  0.76           H  
ATOM    225  HA  ALA A  16      12.300   5.180  -4.155  1.00  0.66           H  
ATOM    226  HB1 ALA A  16      14.176   4.234  -5.440  1.00  1.80           H  
ATOM    227  HB2 ALA A  16      14.115   6.002  -5.581  1.00  1.50           H  
ATOM    228  HB3 ALA A  16      15.321   5.235  -4.522  1.00  1.38           H  
ATOM    229  N   SER A  17      14.460   4.165  -1.872  1.00  0.68           N  
ATOM    230  CA  SER A  17      14.726   3.220  -0.806  1.00  0.72           C  
ATOM    231  C   SER A  17      13.444   2.763  -0.104  1.00  0.68           C  
ATOM    232  O   SER A  17      13.284   1.578   0.172  1.00  0.80           O  
ATOM    233  CB  SER A  17      15.704   3.872   0.171  1.00  0.84           C  
ATOM    234  OG  SER A  17      16.775   4.430  -0.569  1.00  1.79           O  
ATOM    235  H   SER A  17      15.015   5.011  -1.851  1.00  0.74           H  
ATOM    236  HA  SER A  17      15.222   2.356  -1.237  1.00  0.83           H  
ATOM    237  HB2 SER A  17      15.204   4.665   0.730  1.00  1.21           H  
ATOM    238  HB3 SER A  17      16.074   3.126   0.877  1.00  1.41           H  
ATOM    239  HG  SER A  17      17.236   3.725  -1.032  1.00  2.26           H  
ATOM    240  N   CYS A  18      12.545   3.703   0.198  1.00  0.59           N  
ATOM    241  CA  CYS A  18      11.242   3.412   0.767  1.00  0.57           C  
ATOM    242  C   CYS A  18      10.328   2.765  -0.275  1.00  0.58           C  
ATOM    243  O   CYS A  18       9.740   1.718  -0.015  1.00  0.72           O  
ATOM    244  CB  CYS A  18      10.625   4.703   1.305  1.00  0.59           C  
ATOM    245  SG  CYS A  18      11.675   5.633   2.449  1.00  0.73           S  
ATOM    246  H   CYS A  18      12.692   4.653  -0.132  1.00  0.58           H  
ATOM    247  HA  CYS A  18      11.367   2.727   1.607  1.00  0.61           H  
ATOM    248  HB2 CYS A  18      10.396   5.353   0.461  1.00  0.63           H  
ATOM    249  HB3 CYS A  18       9.696   4.445   1.812  1.00  0.61           H  
ATOM    250  N   VAL A  19      10.203   3.398  -1.447  1.00  0.46           N  
ATOM    251  CA  VAL A  19       9.285   3.017  -2.515  1.00  0.42           C  
ATOM    252  C   VAL A  19       9.384   1.518  -2.739  1.00  0.44           C  
ATOM    253  O   VAL A  19       8.423   0.770  -2.546  1.00  0.42           O  
ATOM    254  CB  VAL A  19       9.628   3.784  -3.810  1.00  0.45           C  
ATOM    255  CG1 VAL A  19       8.788   3.360  -5.022  1.00  0.51           C  
ATOM    256  CG2 VAL A  19       9.474   5.288  -3.595  1.00  0.47           C  
ATOM    257  H   VAL A  19      10.813   4.179  -1.628  1.00  0.43           H  
ATOM    258  HA  VAL A  19       8.274   3.263  -2.197  1.00  0.42           H  
ATOM    259  HB  VAL A  19      10.662   3.592  -4.080  1.00  0.49           H  
ATOM    260 HG11 VAL A  19       7.738   3.582  -4.856  1.00  1.59           H  
ATOM    261 HG12 VAL A  19       9.117   3.911  -5.903  1.00  1.51           H  
ATOM    262 HG13 VAL A  19       8.902   2.297  -5.228  1.00  1.59           H  
ATOM    263 HG21 VAL A  19       9.699   5.812  -4.522  1.00  1.56           H  
ATOM    264 HG22 VAL A  19       8.456   5.516  -3.280  1.00  1.51           H  
ATOM    265 HG23 VAL A  19      10.173   5.618  -2.832  1.00  1.66           H  
ATOM    266  N   HIS A  20      10.588   1.085  -3.108  1.00  0.53           N  
ATOM    267  CA  HIS A  20      10.810  -0.292  -3.458  1.00  0.61           C  
ATOM    268  C   HIS A  20      10.653  -1.212  -2.245  1.00  0.63           C  
ATOM    269  O   HIS A  20      10.336  -2.388  -2.410  1.00  0.67           O  
ATOM    270  CB  HIS A  20      12.125  -0.402  -4.234  1.00  0.71           C  
ATOM    271  CG  HIS A  20      13.418  -0.005  -3.563  1.00  0.76           C  
ATOM    272  ND1 HIS A  20      14.507   0.509  -4.230  1.00  0.89           N  
ATOM    273  CD2 HIS A  20      13.825  -0.290  -2.286  1.00  0.78           C  
ATOM    274  CE1 HIS A  20      15.542   0.528  -3.374  1.00  0.96           C  
ATOM    275  NE2 HIS A  20      15.179   0.036  -2.181  1.00  0.90           N  
ATOM    276  H   HIS A  20      11.368   1.732  -3.180  1.00  0.55           H  
ATOM    277  HA  HIS A  20      10.029  -0.575  -4.166  1.00  0.61           H  
ATOM    278  HB2 HIS A  20      12.221  -1.422  -4.589  1.00  0.78           H  
ATOM    279  HB3 HIS A  20      12.013   0.259  -5.095  1.00  0.72           H  
ATOM    280  HD1 HIS A  20      14.532   0.796  -5.197  1.00  0.96           H  
ATOM    281  HD2 HIS A  20      13.232  -0.737  -1.506  1.00  0.78           H  
ATOM    282  HE1 HIS A  20      16.537   0.872  -3.620  1.00  1.10           H  
ATOM    283  N   LYS A  21      10.818  -0.684  -1.026  1.00  0.62           N  
ATOM    284  CA  LYS A  21      10.585  -1.431   0.197  1.00  0.68           C  
ATOM    285  C   LYS A  21       9.098  -1.747   0.281  1.00  0.57           C  
ATOM    286  O   LYS A  21       8.734  -2.911   0.446  1.00  0.64           O  
ATOM    287  CB  LYS A  21      11.056  -0.635   1.429  1.00  0.82           C  
ATOM    288  CG  LYS A  21      12.179  -1.324   2.210  1.00  1.29           C  
ATOM    289  CD  LYS A  21      11.641  -2.525   3.004  1.00  2.71           C  
ATOM    290  CE  LYS A  21      12.728  -3.198   3.856  1.00  3.69           C  
ATOM    291  NZ  LYS A  21      13.270  -2.302   4.900  1.00  4.02           N  
ATOM    292  H   LYS A  21      10.949   0.317  -0.937  1.00  0.64           H  
ATOM    293  HA  LYS A  21      11.137  -2.369   0.130  1.00  0.79           H  
ATOM    294  HB2 LYS A  21      11.444   0.326   1.113  1.00  1.31           H  
ATOM    295  HB3 LYS A  21      10.221  -0.436   2.103  1.00  1.22           H  
ATOM    296  HG2 LYS A  21      12.963  -1.629   1.514  1.00  2.28           H  
ATOM    297  HG3 LYS A  21      12.589  -0.571   2.883  1.00  1.44           H  
ATOM    298  HD2 LYS A  21      10.816  -2.202   3.641  1.00  2.92           H  
ATOM    299  HD3 LYS A  21      11.248  -3.265   2.304  1.00  3.84           H  
ATOM    300  HE2 LYS A  21      12.294  -4.077   4.337  1.00  4.47           H  
ATOM    301  HE3 LYS A  21      13.540  -3.533   3.206  1.00  4.22           H  
ATOM    302  HZ1 LYS A  21      13.945  -2.800   5.463  1.00  4.94           H  
ATOM    303  HZ2 LYS A  21      13.730  -1.508   4.476  1.00  4.17           H  
ATOM    304  HZ3 LYS A  21      12.527  -1.970   5.501  1.00  4.06           H  
ATOM    305  N   ILE A  22       8.242  -0.723   0.168  1.00  0.46           N  
ATOM    306  CA  ILE A  22       6.803  -0.944   0.209  1.00  0.42           C  
ATOM    307  C   ILE A  22       6.424  -1.899  -0.916  1.00  0.37           C  
ATOM    308  O   ILE A  22       5.837  -2.942  -0.646  1.00  0.42           O  
ATOM    309  CB  ILE A  22       5.973   0.355   0.155  1.00  0.45           C  
ATOM    310  CG1 ILE A  22       6.506   1.382   1.163  1.00  0.55           C  
ATOM    311  CG2 ILE A  22       4.504   0.012   0.460  1.00  0.80           C  
ATOM    312  CD1 ILE A  22       5.599   2.598   1.364  1.00  0.57           C  
ATOM    313  H   ILE A  22       8.612   0.212  -0.004  1.00  0.46           H  
ATOM    314  HA  ILE A  22       6.583  -1.433   1.159  1.00  0.49           H  
ATOM    315  HB  ILE A  22       6.036   0.786  -0.844  1.00  0.49           H  
ATOM    316 HG12 ILE A  22       6.669   0.891   2.122  1.00  0.99           H  
ATOM    317 HG13 ILE A  22       7.452   1.758   0.786  1.00  0.81           H  
ATOM    318 HG21 ILE A  22       4.127  -0.723  -0.252  1.00  1.50           H  
ATOM    319 HG22 ILE A  22       4.421  -0.393   1.468  1.00  2.02           H  
ATOM    320 HG23 ILE A  22       3.872   0.894   0.386  1.00  1.42           H  
ATOM    321 HD11 ILE A  22       4.710   2.326   1.932  1.00  1.68           H  
ATOM    322 HD12 ILE A  22       6.143   3.360   1.921  1.00  1.57           H  
ATOM    323 HD13 ILE A  22       5.310   3.007   0.396  1.00  1.40           H  
ATOM    324  N   GLU A  23       6.765  -1.572  -2.162  1.00  0.37           N  
ATOM    325  CA  GLU A  23       6.368  -2.377  -3.309  1.00  0.41           C  
ATOM    326  C   GLU A  23       6.819  -3.833  -3.140  1.00  0.43           C  
ATOM    327  O   GLU A  23       5.987  -4.744  -3.130  1.00  0.44           O  
ATOM    328  CB  GLU A  23       6.879  -1.727  -4.601  1.00  0.54           C  
ATOM    329  CG  GLU A  23       6.212  -0.356  -4.791  1.00  1.20           C  
ATOM    330  CD  GLU A  23       6.691   0.394  -6.029  1.00  1.44           C  
ATOM    331  OE1 GLU A  23       7.787   0.051  -6.519  1.00  2.02           O  
ATOM    332  OE2 GLU A  23       5.947   1.308  -6.457  1.00  2.35           O  
ATOM    333  H   GLU A  23       7.287  -0.714  -2.328  1.00  0.39           H  
ATOM    334  HA  GLU A  23       5.280  -2.387  -3.353  1.00  0.44           H  
ATOM    335  HB2 GLU A  23       7.962  -1.609  -4.564  1.00  1.28           H  
ATOM    336  HB3 GLU A  23       6.628  -2.357  -5.458  1.00  1.25           H  
ATOM    337  HG2 GLU A  23       5.138  -0.504  -4.861  1.00  1.90           H  
ATOM    338  HG3 GLU A  23       6.412   0.282  -3.936  1.00  1.88           H  
ATOM    339  N   SER A  24       8.125  -4.054  -2.963  1.00  0.49           N  
ATOM    340  CA  SER A  24       8.682  -5.390  -2.805  1.00  0.56           C  
ATOM    341  C   SER A  24       8.010  -6.118  -1.639  1.00  0.57           C  
ATOM    342  O   SER A  24       7.573  -7.258  -1.791  1.00  0.68           O  
ATOM    343  CB  SER A  24      10.203  -5.313  -2.622  1.00  0.67           C  
ATOM    344  OG  SER A  24      10.779  -6.605  -2.602  1.00  1.60           O  
ATOM    345  H   SER A  24       8.759  -3.261  -2.914  1.00  0.52           H  
ATOM    346  HA  SER A  24       8.476  -5.947  -3.722  1.00  0.59           H  
ATOM    347  HB2 SER A  24      10.644  -4.747  -3.445  1.00  1.46           H  
ATOM    348  HB3 SER A  24      10.439  -4.812  -1.682  1.00  1.23           H  
ATOM    349  HG  SER A  24      10.607  -7.043  -3.440  1.00  2.45           H  
ATOM    350  N   SER A  25       7.908  -5.463  -0.477  1.00  0.54           N  
ATOM    351  CA  SER A  25       7.318  -6.084   0.698  1.00  0.60           C  
ATOM    352  C   SER A  25       5.870  -6.482   0.406  1.00  0.59           C  
ATOM    353  O   SER A  25       5.514  -7.649   0.535  1.00  0.86           O  
ATOM    354  CB  SER A  25       7.434  -5.139   1.898  1.00  0.67           C  
ATOM    355  OG  SER A  25       6.984  -5.751   3.097  1.00  0.90           O  
ATOM    356  H   SER A  25       8.222  -4.497  -0.410  1.00  0.52           H  
ATOM    357  HA  SER A  25       7.887  -6.988   0.924  1.00  0.69           H  
ATOM    358  HB2 SER A  25       8.484  -4.857   2.019  1.00  0.69           H  
ATOM    359  HB3 SER A  25       6.858  -4.231   1.704  1.00  0.65           H  
ATOM    360  HG  SER A  25       7.023  -5.069   3.776  1.00  1.18           H  
ATOM    361  N   LEU A  26       5.031  -5.526   0.007  1.00  0.46           N  
ATOM    362  CA  LEU A  26       3.618  -5.764  -0.245  1.00  0.51           C  
ATOM    363  C   LEU A  26       3.420  -6.908  -1.234  1.00  0.52           C  
ATOM    364  O   LEU A  26       2.540  -7.736  -1.021  1.00  0.63           O  
ATOM    365  CB  LEU A  26       2.924  -4.482  -0.724  1.00  0.55           C  
ATOM    366  CG  LEU A  26       2.369  -3.617   0.421  1.00  0.71           C  
ATOM    367  CD1 LEU A  26       1.080  -4.219   0.992  1.00  1.84           C  
ATOM    368  CD2 LEU A  26       3.350  -3.364   1.574  1.00  1.45           C  
ATOM    369  H   LEU A  26       5.393  -4.595  -0.159  1.00  0.48           H  
ATOM    370  HA  LEU A  26       3.162  -6.083   0.689  1.00  0.60           H  
ATOM    371  HB2 LEU A  26       3.612  -3.899  -1.336  1.00  0.55           H  
ATOM    372  HB3 LEU A  26       2.083  -4.753  -1.365  1.00  0.62           H  
ATOM    373  HG  LEU A  26       2.120  -2.656  -0.028  1.00  1.29           H  
ATOM    374 HD11 LEU A  26       0.357  -4.377   0.191  1.00  2.44           H  
ATOM    375 HD12 LEU A  26       1.275  -5.171   1.485  1.00  2.90           H  
ATOM    376 HD13 LEU A  26       0.655  -3.531   1.723  1.00  2.43           H  
ATOM    377 HD21 LEU A  26       3.604  -4.292   2.083  1.00  2.34           H  
ATOM    378 HD22 LEU A  26       4.258  -2.897   1.207  1.00  2.41           H  
ATOM    379 HD23 LEU A  26       2.888  -2.691   2.296  1.00  2.03           H  
ATOM    380  N   THR A  27       4.248  -6.991  -2.277  1.00  0.53           N  
ATOM    381  CA  THR A  27       4.177  -8.081  -3.252  1.00  0.65           C  
ATOM    382  C   THR A  27       4.127  -9.484  -2.610  1.00  1.06           C  
ATOM    383  O   THR A  27       3.563 -10.398  -3.208  1.00  2.31           O  
ATOM    384  CB  THR A  27       5.289  -7.940  -4.304  1.00  0.96           C  
ATOM    385  OG1 THR A  27       5.196  -6.670  -4.919  1.00  1.69           O  
ATOM    386  CG2 THR A  27       5.157  -8.970  -5.430  1.00  2.25           C  
ATOM    387  H   THR A  27       4.926  -6.244  -2.409  1.00  0.52           H  
ATOM    388  HA  THR A  27       3.240  -7.959  -3.792  1.00  0.60           H  
ATOM    389  HB  THR A  27       6.266  -8.049  -3.834  1.00  1.85           H  
ATOM    390  HG1 THR A  27       5.431  -5.987  -4.281  1.00  2.10           H  
ATOM    391 HG21 THR A  27       5.892  -8.755  -6.206  1.00  2.89           H  
ATOM    392 HG22 THR A  27       5.335  -9.979  -5.055  1.00  3.69           H  
ATOM    393 HG23 THR A  27       4.158  -8.917  -5.865  1.00  2.46           H  
ATOM    394  N   LYS A  28       4.665  -9.690  -1.397  1.00  0.97           N  
ATOM    395  CA  LYS A  28       4.572 -10.996  -0.736  1.00  1.06           C  
ATOM    396  C   LYS A  28       3.117 -11.406  -0.443  1.00  0.84           C  
ATOM    397  O   LYS A  28       2.818 -12.593  -0.323  1.00  0.96           O  
ATOM    398  CB  LYS A  28       5.433 -11.016   0.539  1.00  1.47           C  
ATOM    399  CG  LYS A  28       4.742 -10.296   1.706  1.00  2.22           C  
ATOM    400  CD  LYS A  28       5.739  -9.725   2.722  1.00  2.68           C  
ATOM    401  CE  LYS A  28       5.004  -8.742   3.648  1.00  3.70           C  
ATOM    402  NZ  LYS A  28       5.934  -7.867   4.387  1.00  4.38           N  
ATOM    403  H   LYS A  28       5.101  -8.919  -0.899  1.00  1.78           H  
ATOM    404  HA  LYS A  28       4.994 -11.737  -1.418  1.00  1.20           H  
ATOM    405  HB2 LYS A  28       5.621 -12.049   0.833  1.00  1.84           H  
ATOM    406  HB3 LYS A  28       6.391 -10.545   0.311  1.00  1.87           H  
ATOM    407  HG2 LYS A  28       4.173  -9.472   1.288  1.00  2.82           H  
ATOM    408  HG3 LYS A  28       4.045 -10.973   2.203  1.00  2.91           H  
ATOM    409  HD2 LYS A  28       6.189 -10.541   3.292  1.00  3.01           H  
ATOM    410  HD3 LYS A  28       6.528  -9.201   2.181  1.00  2.94           H  
ATOM    411  HE2 LYS A  28       4.361  -8.084   3.059  1.00  4.22           H  
ATOM    412  HE3 LYS A  28       4.376  -9.299   4.347  1.00  4.44           H  
ATOM    413  HZ1 LYS A  28       6.619  -8.412   4.889  1.00  4.73           H  
ATOM    414  HZ2 LYS A  28       6.405  -7.234   3.741  1.00  4.63           H  
ATOM    415  HZ3 LYS A  28       5.410  -7.304   5.042  1.00  5.13           H  
ATOM    416  N   HIS A  29       2.215 -10.433  -0.269  1.00  0.84           N  
ATOM    417  CA  HIS A  29       0.816 -10.693   0.023  1.00  1.15           C  
ATOM    418  C   HIS A  29       0.158 -11.322  -1.202  1.00  1.10           C  
ATOM    419  O   HIS A  29      -0.114 -10.621  -2.170  1.00  1.51           O  
ATOM    420  CB  HIS A  29       0.089  -9.393   0.384  1.00  1.68           C  
ATOM    421  CG  HIS A  29       0.421  -8.853   1.746  1.00  0.76           C  
ATOM    422  ND1 HIS A  29      -0.445  -8.784   2.808  1.00  1.83           N  
ATOM    423  CD2 HIS A  29       1.593  -8.267   2.134  1.00  1.31           C  
ATOM    424  CE1 HIS A  29       0.190  -8.172   3.816  1.00  2.98           C  
ATOM    425  NE2 HIS A  29       1.448  -7.855   3.461  1.00  2.77           N  
ATOM    426  H   HIS A  29       2.481  -9.475  -0.467  1.00  0.83           H  
ATOM    427  HA  HIS A  29       0.742 -11.362   0.882  1.00  1.39           H  
ATOM    428  HB2 HIS A  29       0.311  -8.627  -0.356  1.00  2.98           H  
ATOM    429  HB3 HIS A  29      -0.987  -9.579   0.358  1.00  3.00           H  
ATOM    430  HD1 HIS A  29      -1.396  -9.112   2.820  1.00  2.06           H  
ATOM    431  HD2 HIS A  29       2.462  -8.117   1.520  1.00  1.30           H  
ATOM    432  HE1 HIS A  29      -0.278  -7.958   4.766  1.00  4.09           H  
ATOM    433  N   ARG A  30      -0.158 -12.618  -1.141  1.00  1.03           N  
ATOM    434  CA  ARG A  30      -0.829 -13.342  -2.219  1.00  1.26           C  
ATOM    435  C   ARG A  30      -2.035 -12.584  -2.794  1.00  1.65           C  
ATOM    436  O   ARG A  30      -2.297 -12.665  -3.989  1.00  3.45           O  
ATOM    437  CB  ARG A  30      -1.282 -14.718  -1.713  1.00  1.47           C  
ATOM    438  CG  ARG A  30      -0.098 -15.649  -1.413  1.00  2.24           C  
ATOM    439  CD  ARG A  30      -0.579 -16.972  -0.804  1.00  2.76           C  
ATOM    440  NE  ARG A  30      -1.490 -17.688  -1.714  1.00  3.43           N  
ATOM    441  CZ  ARG A  30      -2.221 -18.765  -1.383  1.00  4.26           C  
ATOM    442  NH1 ARG A  30      -2.101 -19.303  -0.165  1.00  4.47           N  
ATOM    443  NH2 ARG A  30      -3.069 -19.297  -2.272  1.00  5.55           N  
ATOM    444  H   ARG A  30       0.162 -13.135  -0.337  1.00  1.21           H  
ATOM    445  HA  ARG A  30      -0.115 -13.486  -3.031  1.00  1.31           H  
ATOM    446  HB2 ARG A  30      -1.891 -14.587  -0.816  1.00  1.83           H  
ATOM    447  HB3 ARG A  30      -1.903 -15.169  -2.488  1.00  2.28           H  
ATOM    448  HG2 ARG A  30       0.454 -15.843  -2.334  1.00  2.97           H  
ATOM    449  HG3 ARG A  30       0.582 -15.172  -0.704  1.00  2.90           H  
ATOM    450  HD2 ARG A  30       0.297 -17.592  -0.600  1.00  3.52           H  
ATOM    451  HD3 ARG A  30      -1.083 -16.745   0.138  1.00  3.23           H  
ATOM    452  HE  ARG A  30      -1.563 -17.315  -2.650  1.00  3.95           H  
ATOM    453 HH11 ARG A  30      -1.446 -18.901   0.489  1.00  4.26           H  
ATOM    454 HH12 ARG A  30      -2.642 -20.105   0.121  1.00  5.32           H  
ATOM    455 HH21 ARG A  30      -3.175 -18.888  -3.189  1.00  6.05           H  
ATOM    456 HH22 ARG A  30      -3.631 -20.103  -2.043  1.00  6.32           H  
ATOM    457  N   GLY A  31      -2.789 -11.885  -1.939  1.00  0.65           N  
ATOM    458  CA  GLY A  31      -3.988 -11.164  -2.345  1.00  0.75           C  
ATOM    459  C   GLY A  31      -3.700  -9.845  -3.069  1.00  0.60           C  
ATOM    460  O   GLY A  31      -4.625  -9.243  -3.608  1.00  0.67           O  
ATOM    461  H   GLY A  31      -2.519 -11.858  -0.969  1.00  1.74           H  
ATOM    462  HA2 GLY A  31      -4.592 -11.795  -2.999  1.00  0.97           H  
ATOM    463  HA3 GLY A  31      -4.575 -10.945  -1.457  1.00  1.00           H  
ATOM    464  N   ILE A  32      -2.456  -9.353  -3.056  1.00  0.60           N  
ATOM    465  CA  ILE A  32      -2.040  -8.193  -3.817  1.00  0.53           C  
ATOM    466  C   ILE A  32      -1.715  -8.626  -5.244  1.00  0.64           C  
ATOM    467  O   ILE A  32      -0.830  -9.454  -5.449  1.00  0.86           O  
ATOM    468  CB  ILE A  32      -0.879  -7.493  -3.076  1.00  0.49           C  
ATOM    469  CG1 ILE A  32      -1.159  -5.999  -2.928  1.00  0.68           C  
ATOM    470  CG2 ILE A  32       0.532  -7.711  -3.641  1.00  0.88           C  
ATOM    471  CD1 ILE A  32      -0.988  -5.232  -4.232  1.00  1.93           C  
ATOM    472  H   ILE A  32      -1.705  -9.831  -2.580  1.00  0.72           H  
ATOM    473  HA  ILE A  32      -2.876  -7.504  -3.862  1.00  0.52           H  
ATOM    474  HB  ILE A  32      -0.872  -7.865  -2.054  1.00  0.65           H  
ATOM    475 HG12 ILE A  32      -2.179  -5.890  -2.570  1.00  0.92           H  
ATOM    476 HG13 ILE A  32      -0.483  -5.589  -2.182  1.00  1.53           H  
ATOM    477 HG21 ILE A  32       0.832  -8.752  -3.531  1.00  1.78           H  
ATOM    478 HG22 ILE A  32       0.599  -7.436  -4.694  1.00  1.46           H  
ATOM    479 HG23 ILE A  32       1.225  -7.086  -3.085  1.00  1.76           H  
ATOM    480 HD11 ILE A  32      -1.629  -5.662  -4.996  1.00  2.88           H  
ATOM    481 HD12 ILE A  32      -1.264  -4.190  -4.089  1.00  2.44           H  
ATOM    482 HD13 ILE A  32       0.053  -5.271  -4.547  1.00  2.56           H  
ATOM    483  N   LEU A  33      -2.419  -8.071  -6.234  1.00  0.60           N  
ATOM    484  CA  LEU A  33      -2.102  -8.327  -7.631  1.00  0.70           C  
ATOM    485  C   LEU A  33      -1.112  -7.286  -8.169  1.00  0.70           C  
ATOM    486  O   LEU A  33      -0.303  -7.626  -9.028  1.00  0.82           O  
ATOM    487  CB  LEU A  33      -3.377  -8.526  -8.466  1.00  0.85           C  
ATOM    488  CG  LEU A  33      -4.188  -7.249  -8.714  1.00  1.65           C  
ATOM    489  CD1 LEU A  33      -3.957  -6.723 -10.132  1.00  2.52           C  
ATOM    490  CD2 LEU A  33      -5.683  -7.496  -8.491  1.00  2.50           C  
ATOM    491  H   LEU A  33      -3.186  -7.440  -6.013  1.00  0.61           H  
ATOM    492  HA  LEU A  33      -1.592  -9.289  -7.705  1.00  0.78           H  
ATOM    493  HB2 LEU A  33      -3.102  -8.970  -9.424  1.00  2.00           H  
ATOM    494  HB3 LEU A  33      -3.999  -9.252  -7.939  1.00  1.54           H  
ATOM    495  HG  LEU A  33      -3.871  -6.492  -8.008  1.00  2.18           H  
ATOM    496 HD11 LEU A  33      -4.275  -7.467 -10.863  1.00  2.75           H  
ATOM    497 HD12 LEU A  33      -4.543  -5.818 -10.272  1.00  3.07           H  
ATOM    498 HD13 LEU A  33      -2.901  -6.495 -10.282  1.00  3.56           H  
ATOM    499 HD21 LEU A  33      -6.249  -6.583  -8.674  1.00  3.76           H  
ATOM    500 HD22 LEU A  33      -6.043  -8.283  -9.157  1.00  2.70           H  
ATOM    501 HD23 LEU A  33      -5.848  -7.802  -7.457  1.00  2.85           H  
ATOM    502  N   TYR A  34      -1.133  -6.032  -7.683  1.00  0.63           N  
ATOM    503  CA  TYR A  34      -0.093  -5.066  -8.024  1.00  0.66           C  
ATOM    504  C   TYR A  34      -0.034  -3.969  -6.963  1.00  0.58           C  
ATOM    505  O   TYR A  34      -1.071  -3.398  -6.634  1.00  0.84           O  
ATOM    506  CB  TYR A  34      -0.360  -4.461  -9.405  1.00  0.81           C  
ATOM    507  CG  TYR A  34       0.717  -3.503  -9.874  1.00  0.92           C  
ATOM    508  CD1 TYR A  34       1.953  -4.007 -10.315  1.00  2.20           C  
ATOM    509  CD2 TYR A  34       0.488  -2.114  -9.869  1.00  2.19           C  
ATOM    510  CE1 TYR A  34       2.949  -3.128 -10.773  1.00  2.34           C  
ATOM    511  CE2 TYR A  34       1.477  -1.237 -10.346  1.00  2.28           C  
ATOM    512  CZ  TYR A  34       2.713  -1.744 -10.787  1.00  1.37           C  
ATOM    513  OH  TYR A  34       3.671  -0.904 -11.271  1.00  1.64           O  
ATOM    514  H   TYR A  34      -1.787  -5.748  -6.956  1.00  0.58           H  
ATOM    515  HA  TYR A  34       0.870  -5.581  -8.044  1.00  0.73           H  
ATOM    516  HB2 TYR A  34      -0.440  -5.259 -10.144  1.00  0.92           H  
ATOM    517  HB3 TYR A  34      -1.312  -3.936  -9.374  1.00  0.86           H  
ATOM    518  HD1 TYR A  34       2.138  -5.072 -10.312  1.00  3.57           H  
ATOM    519  HD2 TYR A  34      -0.451  -1.716  -9.512  1.00  3.59           H  
ATOM    520  HE1 TYR A  34       3.899  -3.515 -11.110  1.00  3.74           H  
ATOM    521  HE2 TYR A  34       1.279  -0.175 -10.371  1.00  3.66           H  
ATOM    522  HH  TYR A  34       3.456   0.026 -11.181  1.00  1.89           H  
ATOM    523  N   CYS A  35       1.154  -3.650  -6.449  1.00  0.57           N  
ATOM    524  CA  CYS A  35       1.380  -2.421  -5.695  1.00  0.54           C  
ATOM    525  C   CYS A  35       2.106  -1.461  -6.624  1.00  0.63           C  
ATOM    526  O   CYS A  35       2.962  -1.908  -7.386  1.00  0.93           O  
ATOM    527  CB  CYS A  35       2.272  -2.672  -4.473  1.00  0.64           C  
ATOM    528  SG  CYS A  35       2.506  -1.111  -3.596  1.00  2.07           S  
ATOM    529  H   CYS A  35       1.981  -4.103  -6.813  1.00  0.78           H  
ATOM    530  HA  CYS A  35       0.444  -1.983  -5.354  1.00  0.56           H  
ATOM    531  HB2 CYS A  35       1.820  -3.355  -3.765  1.00  1.53           H  
ATOM    532  HB3 CYS A  35       3.243  -3.059  -4.786  1.00  1.40           H  
ATOM    533  HG  CYS A  35       3.406  -1.561  -2.716  1.00  2.26           H  
ATOM    534  N   SER A  36       1.831  -0.159  -6.538  1.00  0.55           N  
ATOM    535  CA  SER A  36       2.913   0.790  -6.747  1.00  0.90           C  
ATOM    536  C   SER A  36       2.692   2.019  -5.878  1.00  0.64           C  
ATOM    537  O   SER A  36       1.542   2.353  -5.575  1.00  0.79           O  
ATOM    538  CB  SER A  36       3.121   1.125  -8.225  1.00  1.46           C  
ATOM    539  OG  SER A  36       4.233   1.982  -8.395  1.00  2.41           O  
ATOM    540  H   SER A  36       1.055   0.156  -5.957  1.00  0.56           H  
ATOM    541  HA  SER A  36       3.812   0.299  -6.394  1.00  1.22           H  
ATOM    542  HB2 SER A  36       3.331   0.202  -8.762  1.00  2.43           H  
ATOM    543  HB3 SER A  36       2.226   1.596  -8.631  1.00  1.38           H  
ATOM    544  HG  SER A  36       4.955   1.698  -7.800  1.00  2.99           H  
ATOM    545  N   VAL A  37       3.790   2.653  -5.449  1.00  0.56           N  
ATOM    546  CA  VAL A  37       3.763   3.797  -4.556  1.00  0.47           C  
ATOM    547  C   VAL A  37       4.542   4.979  -5.151  1.00  0.55           C  
ATOM    548  O   VAL A  37       5.601   4.789  -5.742  1.00  0.80           O  
ATOM    549  CB  VAL A  37       4.227   3.382  -3.145  1.00  0.61           C  
ATOM    550  CG1 VAL A  37       3.658   2.031  -2.707  1.00  1.77           C  
ATOM    551  CG2 VAL A  37       5.739   3.209  -3.044  1.00  1.52           C  
ATOM    552  H   VAL A  37       4.707   2.294  -5.739  1.00  0.80           H  
ATOM    553  HA  VAL A  37       2.732   4.115  -4.487  1.00  0.42           H  
ATOM    554  HB  VAL A  37       3.900   4.137  -2.432  1.00  1.85           H  
ATOM    555 HG11 VAL A  37       2.603   1.953  -2.946  1.00  2.95           H  
ATOM    556 HG12 VAL A  37       4.198   1.225  -3.205  1.00  2.24           H  
ATOM    557 HG13 VAL A  37       3.803   1.928  -1.635  1.00  2.66           H  
ATOM    558 HG21 VAL A  37       6.240   4.164  -3.184  1.00  2.18           H  
ATOM    559 HG22 VAL A  37       5.987   2.813  -2.061  1.00  2.24           H  
ATOM    560 HG23 VAL A  37       6.059   2.491  -3.798  1.00  2.64           H  
ATOM    561  N   ALA A  38       4.011   6.202  -5.015  1.00  0.52           N  
ATOM    562  CA  ALA A  38       4.598   7.423  -5.558  1.00  0.60           C  
ATOM    563  C   ALA A  38       4.849   8.470  -4.471  1.00  0.60           C  
ATOM    564  O   ALA A  38       3.964   8.799  -3.674  1.00  0.62           O  
ATOM    565  CB  ALA A  38       3.710   8.015  -6.647  1.00  0.70           C  
ATOM    566  H   ALA A  38       3.143   6.283  -4.502  1.00  0.59           H  
ATOM    567  HA  ALA A  38       5.551   7.184  -6.034  1.00  0.67           H  
ATOM    568  HB1 ALA A  38       3.571   7.290  -7.449  1.00  1.46           H  
ATOM    569  HB2 ALA A  38       2.742   8.300  -6.234  1.00  1.96           H  
ATOM    570  HB3 ALA A  38       4.218   8.898  -7.038  1.00  1.70           H  
ATOM    571  N   LEU A  39       6.068   9.012  -4.490  1.00  0.64           N  
ATOM    572  CA  LEU A  39       6.620   9.921  -3.492  1.00  0.67           C  
ATOM    573  C   LEU A  39       5.929  11.276  -3.519  1.00  0.68           C  
ATOM    574  O   LEU A  39       5.555  11.788  -2.471  1.00  0.70           O  
ATOM    575  CB  LEU A  39       8.122  10.108  -3.729  1.00  0.97           C  
ATOM    576  CG  LEU A  39       8.947   8.835  -3.491  1.00  1.39           C  
ATOM    577  CD1 LEU A  39      10.391   9.124  -3.905  1.00  2.46           C  
ATOM    578  CD2 LEU A  39       8.905   8.407  -2.018  1.00  2.45           C  
ATOM    579  H   LEU A  39       6.665   8.725  -5.251  1.00  0.69           H  
ATOM    580  HA  LEU A  39       6.472   9.513  -2.495  1.00  0.75           H  
ATOM    581  HB2 LEU A  39       8.276  10.447  -4.755  1.00  2.32           H  
ATOM    582  HB3 LEU A  39       8.488  10.889  -3.058  1.00  2.03           H  
ATOM    583  HG  LEU A  39       8.570   8.023  -4.112  1.00  2.09           H  
ATOM    584 HD11 LEU A  39      10.422   9.387  -4.962  1.00  3.00           H  
ATOM    585 HD12 LEU A  39      10.779   9.956  -3.320  1.00  2.54           H  
ATOM    586 HD13 LEU A  39      11.007   8.241  -3.742  1.00  3.74           H  
ATOM    587 HD21 LEU A  39       7.945   7.948  -1.792  1.00  3.62           H  
ATOM    588 HD22 LEU A  39       9.687   7.676  -1.814  1.00  2.94           H  
ATOM    589 HD23 LEU A  39       9.054   9.270  -1.369  1.00  3.00           H  
ATOM    590  N   ALA A  40       5.772  11.856  -4.713  1.00  0.88           N  
ATOM    591  CA  ALA A  40       5.199  13.187  -4.881  1.00  1.10           C  
ATOM    592  C   ALA A  40       3.881  13.313  -4.116  1.00  0.92           C  
ATOM    593  O   ALA A  40       3.660  14.282  -3.393  1.00  1.26           O  
ATOM    594  CB  ALA A  40       5.000  13.478  -6.371  1.00  1.44           C  
ATOM    595  H   ALA A  40       6.118  11.376  -5.529  1.00  0.98           H  
ATOM    596  HA  ALA A  40       5.902  13.917  -4.478  1.00  1.31           H  
ATOM    597  HB1 ALA A  40       4.312  12.754  -6.810  1.00  1.65           H  
ATOM    598  HB2 ALA A  40       4.586  14.480  -6.493  1.00  2.48           H  
ATOM    599  HB3 ALA A  40       5.957  13.427  -6.890  1.00  2.10           H  
ATOM    600  N   THR A  41       3.014  12.313  -4.265  1.00  0.65           N  
ATOM    601  CA  THR A  41       1.745  12.253  -3.576  1.00  0.66           C  
ATOM    602  C   THR A  41       1.971  11.762  -2.144  1.00  0.69           C  
ATOM    603  O   THR A  41       1.354  12.272  -1.212  1.00  1.42           O  
ATOM    604  CB  THR A  41       0.839  11.299  -4.361  1.00  1.28           C  
ATOM    605  OG1 THR A  41       1.074  11.444  -5.750  1.00  2.55           O  
ATOM    606  CG2 THR A  41      -0.639  11.555  -4.056  1.00  2.11           C  
ATOM    607  H   THR A  41       3.204  11.547  -4.893  1.00  0.76           H  
ATOM    608  HA  THR A  41       1.290  13.245  -3.562  1.00  0.98           H  
ATOM    609  HB  THR A  41       1.113  10.284  -4.088  1.00  2.81           H  
ATOM    610  HG1 THR A  41       0.461  10.890  -6.236  1.00  3.24           H  
ATOM    611 HG21 THR A  41      -0.816  11.482  -2.981  1.00  3.28           H  
ATOM    612 HG22 THR A  41      -0.918  12.555  -4.392  1.00  2.58           H  
ATOM    613 HG23 THR A  41      -1.261  10.822  -4.568  1.00  2.80           H  
ATOM    614  N   ASN A  42       2.867  10.783  -1.975  1.00  0.53           N  
ATOM    615  CA  ASN A  42       3.095   9.984  -0.772  1.00  0.50           C  
ATOM    616  C   ASN A  42       2.017   8.907  -0.720  1.00  0.47           C  
ATOM    617  O   ASN A  42       1.417   8.665   0.324  1.00  0.53           O  
ATOM    618  CB  ASN A  42       3.154  10.788   0.542  1.00  0.60           C  
ATOM    619  CG  ASN A  42       4.205  11.892   0.543  1.00  0.93           C  
ATOM    620  OD1 ASN A  42       5.289  11.723   1.088  1.00  1.86           O  
ATOM    621  ND2 ASN A  42       3.876  13.045  -0.029  1.00  2.53           N  
ATOM    622  H   ASN A  42       3.376  10.462  -2.792  1.00  1.04           H  
ATOM    623  HA  ASN A  42       4.064   9.503  -0.890  1.00  0.56           H  
ATOM    624  HB2 ASN A  42       2.181  11.201   0.805  1.00  0.79           H  
ATOM    625  HB3 ASN A  42       3.427  10.086   1.330  1.00  0.72           H  
ATOM    626 HD21 ASN A  42       2.972  13.123  -0.482  1.00  3.81           H  
ATOM    627 HD22 ASN A  42       4.569  13.770  -0.110  1.00  2.79           H  
ATOM    628  N   LYS A  43       1.735   8.283  -1.869  1.00  0.49           N  
ATOM    629  CA  LYS A  43       0.548   7.461  -2.056  1.00  0.47           C  
ATOM    630  C   LYS A  43       0.909   6.075  -2.557  1.00  0.41           C  
ATOM    631  O   LYS A  43       1.753   5.960  -3.436  1.00  0.53           O  
ATOM    632  CB  LYS A  43      -0.424   8.179  -2.996  1.00  0.68           C  
ATOM    633  CG  LYS A  43      -1.640   7.336  -3.399  1.00  1.70           C  
ATOM    634  CD  LYS A  43      -1.439   6.773  -4.817  1.00  1.46           C  
ATOM    635  CE  LYS A  43      -1.824   7.826  -5.870  1.00  1.59           C  
ATOM    636  NZ  LYS A  43      -2.159   7.215  -7.172  1.00  2.28           N  
ATOM    637  H   LYS A  43       2.353   8.430  -2.663  1.00  0.55           H  
ATOM    638  HA  LYS A  43       0.048   7.338  -1.112  1.00  0.52           H  
ATOM    639  HB2 LYS A  43      -0.768   9.088  -2.502  1.00  1.76           H  
ATOM    640  HB3 LYS A  43       0.116   8.438  -3.899  1.00  1.38           H  
ATOM    641  HG2 LYS A  43      -1.806   6.525  -2.689  1.00  2.92           H  
ATOM    642  HG3 LYS A  43      -2.539   7.953  -3.369  1.00  2.76           H  
ATOM    643  HD2 LYS A  43      -0.410   6.441  -4.969  1.00  2.01           H  
ATOM    644  HD3 LYS A  43      -2.063   5.890  -4.919  1.00  1.56           H  
ATOM    645  HE2 LYS A  43      -2.711   8.372  -5.542  1.00  1.69           H  
ATOM    646  HE3 LYS A  43      -1.011   8.545  -5.978  1.00  1.79           H  
ATOM    647  HZ1 LYS A  43      -2.941   6.571  -7.044  1.00  2.41           H  
ATOM    648  HZ2 LYS A  43      -2.464   7.921  -7.824  1.00  2.58           H  
ATOM    649  HZ3 LYS A  43      -1.380   6.698  -7.550  1.00  3.54           H  
ATOM    650  N   ALA A  44       0.235   5.050  -2.029  1.00  0.37           N  
ATOM    651  CA  ALA A  44       0.287   3.673  -2.488  1.00  0.40           C  
ATOM    652  C   ALA A  44      -1.056   3.301  -3.101  1.00  0.43           C  
ATOM    653  O   ALA A  44      -2.092   3.445  -2.450  1.00  0.56           O  
ATOM    654  CB  ALA A  44       0.616   2.752  -1.311  1.00  0.46           C  
ATOM    655  H   ALA A  44      -0.478   5.257  -1.336  1.00  0.40           H  
ATOM    656  HA  ALA A  44       1.045   3.548  -3.253  1.00  0.45           H  
ATOM    657  HB1 ALA A  44      -0.148   2.838  -0.540  1.00  1.56           H  
ATOM    658  HB2 ALA A  44       0.657   1.719  -1.654  1.00  1.58           H  
ATOM    659  HB3 ALA A  44       1.582   3.023  -0.891  1.00  1.49           H  
ATOM    660  N   HIS A  45      -1.032   2.822  -4.348  1.00  0.41           N  
ATOM    661  CA  HIS A  45      -2.123   2.166  -5.000  1.00  0.46           C  
ATOM    662  C   HIS A  45      -1.824   0.690  -4.786  1.00  0.41           C  
ATOM    663  O   HIS A  45      -0.799   0.201  -5.268  1.00  0.53           O  
ATOM    664  CB  HIS A  45      -2.012   2.607  -6.454  1.00  0.73           C  
ATOM    665  CG  HIS A  45      -2.970   2.005  -7.427  1.00  0.85           C  
ATOM    666  ND1 HIS A  45      -3.067   2.443  -8.719  1.00  1.53           N  
ATOM    667  CD2 HIS A  45      -3.634   0.809  -7.333  1.00  1.17           C  
ATOM    668  CE1 HIS A  45      -3.764   1.527  -9.395  1.00  2.16           C  
ATOM    669  NE2 HIS A  45      -4.141   0.515  -8.603  1.00  1.93           N  
ATOM    670  H   HIS A  45      -0.178   2.676  -4.885  1.00  0.44           H  
ATOM    671  HA  HIS A  45      -3.095   2.435  -4.590  1.00  0.53           H  
ATOM    672  HB2 HIS A  45      -2.148   3.688  -6.490  1.00  1.48           H  
ATOM    673  HB3 HIS A  45      -1.009   2.384  -6.824  1.00  1.51           H  
ATOM    674  HD1 HIS A  45      -2.635   3.269  -9.105  1.00  1.73           H  
ATOM    675  HD2 HIS A  45      -3.657   0.142  -6.480  1.00  1.07           H  
ATOM    676  HE1 HIS A  45      -3.904   1.587 -10.448  1.00  2.86           H  
ATOM    677  N   ILE A  46      -2.687   0.008  -4.030  1.00  0.37           N  
ATOM    678  CA  ILE A  46      -2.512  -1.390  -3.690  1.00  0.41           C  
ATOM    679  C   ILE A  46      -3.717  -2.124  -4.254  1.00  0.54           C  
ATOM    680  O   ILE A  46      -4.837  -2.004  -3.749  1.00  0.94           O  
ATOM    681  CB  ILE A  46      -2.327  -1.547  -2.171  1.00  0.58           C  
ATOM    682  CG1 ILE A  46      -1.039  -0.815  -1.779  1.00  0.79           C  
ATOM    683  CG2 ILE A  46      -2.176  -3.016  -1.767  1.00  1.04           C  
ATOM    684  CD1 ILE A  46      -0.671  -0.951  -0.301  1.00  1.44           C  
ATOM    685  H   ILE A  46      -3.549   0.453  -3.720  1.00  0.47           H  
ATOM    686  HA  ILE A  46      -1.620  -1.796  -4.166  1.00  0.40           H  
ATOM    687  HB  ILE A  46      -3.186  -1.114  -1.656  1.00  0.62           H  
ATOM    688 HG12 ILE A  46      -0.228  -1.224  -2.381  1.00  2.02           H  
ATOM    689 HG13 ILE A  46      -1.154   0.244  -1.997  1.00  2.00           H  
ATOM    690 HG21 ILE A  46      -1.160  -3.354  -1.969  1.00  2.16           H  
ATOM    691 HG22 ILE A  46      -2.379  -3.124  -0.703  1.00  1.78           H  
ATOM    692 HG23 ILE A  46      -2.872  -3.640  -2.319  1.00  1.22           H  
ATOM    693 HD11 ILE A  46      -0.395  -1.978  -0.065  1.00  2.75           H  
ATOM    694 HD12 ILE A  46       0.182  -0.305  -0.090  1.00  1.91           H  
ATOM    695 HD13 ILE A  46      -1.512  -0.651   0.318  1.00  2.28           H  
ATOM    696  N   LYS A  47      -3.496  -2.877  -5.329  1.00  0.42           N  
ATOM    697  CA  LYS A  47      -4.543  -3.634  -5.962  1.00  0.47           C  
ATOM    698  C   LYS A  47      -4.695  -4.928  -5.178  1.00  0.54           C  
ATOM    699  O   LYS A  47      -4.259  -5.986  -5.630  1.00  0.77           O  
ATOM    700  CB  LYS A  47      -4.173  -3.856  -7.427  1.00  0.57           C  
ATOM    701  CG  LYS A  47      -3.966  -2.521  -8.151  1.00  0.60           C  
ATOM    702  CD  LYS A  47      -3.992  -2.766  -9.664  1.00  0.87           C  
ATOM    703  CE  LYS A  47      -5.437  -2.804 -10.187  1.00  1.80           C  
ATOM    704  NZ  LYS A  47      -5.544  -3.383 -11.542  1.00  2.40           N  
ATOM    705  H   LYS A  47      -2.554  -3.026  -5.686  1.00  0.50           H  
ATOM    706  HA  LYS A  47      -5.479  -3.083  -5.919  1.00  0.51           H  
ATOM    707  HB2 LYS A  47      -3.251  -4.424  -7.496  1.00  0.62           H  
ATOM    708  HB3 LYS A  47      -4.970  -4.431  -7.894  1.00  0.66           H  
ATOM    709  HG2 LYS A  47      -4.755  -1.829  -7.860  1.00  0.63           H  
ATOM    710  HG3 LYS A  47      -3.010  -2.075  -7.848  1.00  0.62           H  
ATOM    711  HD2 LYS A  47      -3.445  -1.958 -10.154  1.00  1.38           H  
ATOM    712  HD3 LYS A  47      -3.485  -3.711  -9.856  1.00  1.75           H  
ATOM    713  HE2 LYS A  47      -6.066  -3.397  -9.520  1.00  2.69           H  
ATOM    714  HE3 LYS A  47      -5.819  -1.784 -10.214  1.00  2.44           H  
ATOM    715  HZ1 LYS A  47      -6.514  -3.378 -11.829  1.00  2.92           H  
ATOM    716  HZ2 LYS A  47      -5.000  -2.843 -12.200  1.00  2.68           H  
ATOM    717  HZ3 LYS A  47      -5.220  -4.339 -11.540  1.00  3.26           H  
ATOM    718  N   TYR A  48      -5.240  -4.815  -3.964  1.00  1.14           N  
ATOM    719  CA  TYR A  48      -5.478  -5.966  -3.114  1.00  1.17           C  
ATOM    720  C   TYR A  48      -6.906  -6.451  -3.285  1.00  1.34           C  
ATOM    721  O   TYR A  48      -7.845  -5.661  -3.209  1.00  1.85           O  
ATOM    722  CB  TYR A  48      -5.130  -5.684  -1.653  1.00  1.22           C  
ATOM    723  CG  TYR A  48      -6.025  -4.712  -0.909  1.00  1.49           C  
ATOM    724  CD1 TYR A  48      -7.178  -5.178  -0.248  1.00  1.85           C  
ATOM    725  CD2 TYR A  48      -5.656  -3.362  -0.792  1.00  2.83           C  
ATOM    726  CE1 TYR A  48      -7.932  -4.305   0.554  1.00  1.98           C  
ATOM    727  CE2 TYR A  48      -6.375  -2.505   0.052  1.00  3.12           C  
ATOM    728  CZ  TYR A  48      -7.515  -2.975   0.720  1.00  2.11           C  
ATOM    729  OH  TYR A  48      -8.259  -2.116   1.467  1.00  2.41           O  
ATOM    730  H   TYR A  48      -5.536  -3.898  -3.648  1.00  1.68           H  
ATOM    731  HA  TYR A  48      -4.808  -6.751  -3.449  1.00  1.08           H  
ATOM    732  HB2 TYR A  48      -5.129  -6.623  -1.114  1.00  1.20           H  
ATOM    733  HB3 TYR A  48      -4.107  -5.344  -1.625  1.00  1.17           H  
ATOM    734  HD1 TYR A  48      -7.520  -6.192  -0.384  1.00  2.85           H  
ATOM    735  HD2 TYR A  48      -4.801  -2.980  -1.322  1.00  3.95           H  
ATOM    736  HE1 TYR A  48      -8.842  -4.663   1.010  1.00  2.86           H  
ATOM    737  HE2 TYR A  48      -6.081  -1.469   0.135  1.00  4.39           H  
ATOM    738  HH  TYR A  48      -9.072  -2.513   1.782  1.00  2.40           H  
ATOM    739  N   ASP A  49      -7.050  -7.752  -3.514  1.00  1.01           N  
ATOM    740  CA  ASP A  49      -8.343  -8.372  -3.764  1.00  1.16           C  
ATOM    741  C   ASP A  49      -9.076  -8.506  -2.427  1.00  0.95           C  
ATOM    742  O   ASP A  49      -8.574  -9.197  -1.538  1.00  0.72           O  
ATOM    743  CB  ASP A  49      -8.168  -9.712  -4.491  1.00  1.31           C  
ATOM    744  CG  ASP A  49      -7.705  -9.523  -5.935  1.00  2.33           C  
ATOM    745  OD1 ASP A  49      -8.270  -8.631  -6.609  1.00  3.60           O  
ATOM    746  OD2 ASP A  49      -6.791 -10.271  -6.340  1.00  2.60           O  
ATOM    747  H   ASP A  49      -6.209  -8.322  -3.492  1.00  0.81           H  
ATOM    748  HA  ASP A  49      -8.905  -7.730  -4.435  1.00  1.58           H  
ATOM    749  HB2 ASP A  49      -7.457 -10.338  -3.950  1.00  1.29           H  
ATOM    750  HB3 ASP A  49      -9.128 -10.228  -4.521  1.00  1.67           H  
ATOM    751  N   PRO A  50     -10.222  -7.826  -2.235  1.00  1.23           N  
ATOM    752  CA  PRO A  50     -10.813  -7.603  -0.921  1.00  1.37           C  
ATOM    753  C   PRO A  50     -11.598  -8.825  -0.421  1.00  1.31           C  
ATOM    754  O   PRO A  50     -12.768  -8.706  -0.063  1.00  1.59           O  
ATOM    755  CB  PRO A  50     -11.698  -6.362  -1.111  1.00  1.82           C  
ATOM    756  CG  PRO A  50     -12.186  -6.519  -2.551  1.00  1.91           C  
ATOM    757  CD  PRO A  50     -10.939  -7.061  -3.245  1.00  1.62           C  
ATOM    758  HA  PRO A  50     -10.039  -7.370  -0.190  1.00  1.34           H  
ATOM    759  HB2 PRO A  50     -12.516  -6.287  -0.394  1.00  2.04           H  
ATOM    760  HB3 PRO A  50     -11.074  -5.470  -1.045  1.00  1.92           H  
ATOM    761  HG2 PRO A  50     -12.982  -7.266  -2.594  1.00  1.93           H  
ATOM    762  HG3 PRO A  50     -12.524  -5.581  -2.992  1.00  2.19           H  
ATOM    763  HD2 PRO A  50     -11.217  -7.677  -4.101  1.00  1.69           H  
ATOM    764  HD3 PRO A  50     -10.333  -6.215  -3.569  1.00  1.74           H  
ATOM    765  N   GLU A  51     -10.944  -9.990  -0.376  1.00  1.24           N  
ATOM    766  CA  GLU A  51     -11.497 -11.232   0.138  1.00  1.27           C  
ATOM    767  C   GLU A  51     -10.569 -11.784   1.219  1.00  1.18           C  
ATOM    768  O   GLU A  51     -10.898 -11.752   2.402  1.00  1.79           O  
ATOM    769  CB  GLU A  51     -11.703 -12.235  -1.007  1.00  1.44           C  
ATOM    770  CG  GLU A  51     -12.606 -11.663  -2.107  1.00  2.22           C  
ATOM    771  CD  GLU A  51     -13.067 -12.747  -3.075  1.00  2.68           C  
ATOM    772  OE1 GLU A  51     -12.336 -13.755  -3.192  1.00  3.16           O  
ATOM    773  OE2 GLU A  51     -14.148 -12.552  -3.670  1.00  3.58           O  
ATOM    774  H   GLU A  51      -9.983  -9.995  -0.688  1.00  1.39           H  
ATOM    775  HA  GLU A  51     -12.467 -11.053   0.603  1.00  1.43           H  
ATOM    776  HB2 GLU A  51     -10.760 -12.524  -1.470  1.00  2.02           H  
ATOM    777  HB3 GLU A  51     -12.174 -13.131  -0.601  1.00  2.07           H  
ATOM    778  HG2 GLU A  51     -13.480 -11.203  -1.651  1.00  3.06           H  
ATOM    779  HG3 GLU A  51     -12.068 -10.905  -2.676  1.00  2.81           H  
ATOM    780  N   ILE A  52      -9.401 -12.296   0.816  1.00  0.81           N  
ATOM    781  CA  ILE A  52      -8.467 -12.918   1.748  1.00  0.89           C  
ATOM    782  C   ILE A  52      -7.739 -11.867   2.584  1.00  0.91           C  
ATOM    783  O   ILE A  52      -7.398 -12.112   3.738  1.00  1.20           O  
ATOM    784  CB  ILE A  52      -7.490 -13.859   1.017  1.00  1.05           C  
ATOM    785  CG1 ILE A  52      -6.407 -13.160   0.173  1.00  1.21           C  
ATOM    786  CG2 ILE A  52      -8.261 -14.875   0.162  1.00  1.65           C  
ATOM    787  CD1 ILE A  52      -5.090 -13.025   0.953  1.00  2.00           C  
ATOM    788  H   ILE A  52      -9.180 -12.292  -0.167  1.00  0.97           H  
ATOM    789  HA  ILE A  52      -9.044 -13.537   2.437  1.00  0.98           H  
ATOM    790  HB  ILE A  52      -6.979 -14.414   1.798  1.00  1.49           H  
ATOM    791 HG12 ILE A  52      -6.190 -13.762  -0.711  1.00  2.01           H  
ATOM    792 HG13 ILE A  52      -6.754 -12.187  -0.170  1.00  1.48           H  
ATOM    793 HG21 ILE A  52      -9.040 -15.349   0.760  1.00  2.19           H  
ATOM    794 HG22 ILE A  52      -8.718 -14.387  -0.700  1.00  2.39           H  
ATOM    795 HG23 ILE A  52      -7.579 -15.646  -0.195  1.00  2.56           H  
ATOM    796 HD11 ILE A  52      -5.238 -12.521   1.907  1.00  2.82           H  
ATOM    797 HD12 ILE A  52      -4.676 -14.015   1.148  1.00  2.53           H  
ATOM    798 HD13 ILE A  52      -4.368 -12.457   0.369  1.00  2.70           H  
ATOM    799  N   ILE A  53      -7.466 -10.719   1.965  1.00  0.74           N  
ATOM    800  CA  ILE A  53      -6.717  -9.603   2.520  1.00  0.73           C  
ATOM    801  C   ILE A  53      -7.652  -8.395   2.615  1.00  0.66           C  
ATOM    802  O   ILE A  53      -8.431  -8.157   1.692  1.00  0.70           O  
ATOM    803  CB  ILE A  53      -5.486  -9.347   1.621  1.00  0.72           C  
ATOM    804  CG1 ILE A  53      -4.534  -8.289   2.191  1.00  0.98           C  
ATOM    805  CG2 ILE A  53      -5.853  -8.976   0.181  1.00  0.65           C  
ATOM    806  CD1 ILE A  53      -3.719  -8.897   3.329  1.00  1.11           C  
ATOM    807  H   ILE A  53      -7.823 -10.613   1.029  1.00  0.71           H  
ATOM    808  HA  ILE A  53      -6.384  -9.860   3.524  1.00  0.88           H  
ATOM    809  HB  ILE A  53      -4.925 -10.277   1.550  1.00  0.84           H  
ATOM    810 HG12 ILE A  53      -3.830  -7.975   1.419  1.00  1.71           H  
ATOM    811 HG13 ILE A  53      -5.079  -7.410   2.538  1.00  1.87           H  
ATOM    812 HG21 ILE A  53      -6.441  -9.768  -0.280  1.00  1.79           H  
ATOM    813 HG22 ILE A  53      -6.418  -8.050   0.164  1.00  1.67           H  
ATOM    814 HG23 ILE A  53      -4.945  -8.846  -0.406  1.00  1.75           H  
ATOM    815 HD11 ILE A  53      -3.199  -9.783   2.964  1.00  1.66           H  
ATOM    816 HD12 ILE A  53      -3.000  -8.161   3.680  1.00  2.03           H  
ATOM    817 HD13 ILE A  53      -4.368  -9.191   4.151  1.00  2.08           H  
ATOM    818  N   GLY A  54      -7.605  -7.643   3.719  1.00  0.64           N  
ATOM    819  CA  GLY A  54      -8.444  -6.480   3.939  1.00  0.64           C  
ATOM    820  C   GLY A  54      -7.610  -5.212   4.134  1.00  0.59           C  
ATOM    821  O   GLY A  54      -6.376  -5.250   4.149  1.00  0.62           O  
ATOM    822  H   GLY A  54      -6.993  -7.870   4.507  1.00  0.72           H  
ATOM    823  HA2 GLY A  54      -9.144  -6.327   3.117  1.00  0.67           H  
ATOM    824  HA3 GLY A  54      -9.012  -6.670   4.850  1.00  0.72           H  
ATOM    825  N   PRO A  55      -8.285  -4.062   4.298  1.00  0.60           N  
ATOM    826  CA  PRO A  55      -7.643  -2.789   4.566  1.00  0.63           C  
ATOM    827  C   PRO A  55      -6.796  -2.869   5.831  1.00  0.62           C  
ATOM    828  O   PRO A  55      -5.670  -2.379   5.843  1.00  0.60           O  
ATOM    829  CB  PRO A  55      -8.772  -1.758   4.702  1.00  0.77           C  
ATOM    830  CG  PRO A  55     -10.014  -2.596   5.004  1.00  0.78           C  
ATOM    831  CD  PRO A  55      -9.731  -3.923   4.300  1.00  0.68           C  
ATOM    832  HA  PRO A  55      -6.991  -2.513   3.736  1.00  0.64           H  
ATOM    833  HB2 PRO A  55      -8.574  -1.025   5.486  1.00  0.87           H  
ATOM    834  HB3 PRO A  55      -8.910  -1.238   3.755  1.00  0.82           H  
ATOM    835  HG2 PRO A  55     -10.084  -2.763   6.080  1.00  0.82           H  
ATOM    836  HG3 PRO A  55     -10.929  -2.124   4.643  1.00  0.87           H  
ATOM    837  HD2 PRO A  55     -10.234  -4.733   4.826  1.00  0.72           H  
ATOM    838  HD3 PRO A  55     -10.075  -3.882   3.266  1.00  0.71           H  
ATOM    839  N   ARG A  56      -7.324  -3.472   6.903  1.00  0.67           N  
ATOM    840  CA  ARG A  56      -6.593  -3.528   8.157  1.00  0.72           C  
ATOM    841  C   ARG A  56      -5.246  -4.235   7.981  1.00  0.67           C  
ATOM    842  O   ARG A  56      -4.247  -3.769   8.523  1.00  0.65           O  
ATOM    843  CB  ARG A  56      -7.432  -4.136   9.294  1.00  1.00           C  
ATOM    844  CG  ARG A  56      -6.589  -4.058  10.574  1.00  2.53           C  
ATOM    845  CD  ARG A  56      -7.335  -4.284  11.892  1.00  3.08           C  
ATOM    846  NE  ARG A  56      -6.402  -4.017  13.003  1.00  4.70           N  
ATOM    847  CZ  ARG A  56      -6.397  -4.583  14.217  1.00  5.89           C  
ATOM    848  NH1 ARG A  56      -7.441  -5.312  14.625  1.00  5.81           N  
ATOM    849  NH2 ARG A  56      -5.332  -4.407  15.005  1.00  7.48           N  
ATOM    850  H   ARG A  56      -8.242  -3.884   6.842  1.00  0.71           H  
ATOM    851  HA  ARG A  56      -6.389  -2.495   8.436  1.00  0.70           H  
ATOM    852  HB2 ARG A  56      -8.344  -3.551   9.417  1.00  2.05           H  
ATOM    853  HB3 ARG A  56      -7.688  -5.174   9.073  1.00  1.31           H  
ATOM    854  HG2 ARG A  56      -5.804  -4.813  10.507  1.00  3.37           H  
ATOM    855  HG3 ARG A  56      -6.129  -3.069  10.620  1.00  3.56           H  
ATOM    856  HD2 ARG A  56      -8.181  -3.598  11.953  1.00  3.36           H  
ATOM    857  HD3 ARG A  56      -7.695  -5.314  11.905  1.00  2.94           H  
ATOM    858  HE  ARG A  56      -5.638  -3.387  12.793  1.00  5.22           H  
ATOM    859 HH11 ARG A  56      -8.241  -5.405  14.017  1.00  4.92           H  
ATOM    860 HH12 ARG A  56      -7.455  -5.761  15.529  1.00  6.87           H  
ATOM    861 HH21 ARG A  56      -4.509  -3.929  14.620  1.00  7.83           H  
ATOM    862 HH22 ARG A  56      -5.274  -4.794  15.934  1.00  8.50           H  
ATOM    863  N   ASP A  57      -5.205  -5.348   7.243  1.00  0.69           N  
ATOM    864  CA  ASP A  57      -3.981  -6.109   7.038  1.00  0.67           C  
ATOM    865  C   ASP A  57      -2.926  -5.219   6.388  1.00  0.61           C  
ATOM    866  O   ASP A  57      -1.808  -5.077   6.886  1.00  0.60           O  
ATOM    867  CB  ASP A  57      -4.266  -7.317   6.142  1.00  0.73           C  
ATOM    868  CG  ASP A  57      -5.491  -8.094   6.587  1.00  1.42           C  
ATOM    869  OD1 ASP A  57      -6.590  -7.621   6.217  1.00  2.48           O  
ATOM    870  OD2 ASP A  57      -5.312  -9.114   7.280  1.00  2.50           O  
ATOM    871  H   ASP A  57      -6.048  -5.724   6.814  1.00  0.74           H  
ATOM    872  HA  ASP A  57      -3.619  -6.465   8.005  1.00  0.67           H  
ATOM    873  HB2 ASP A  57      -4.456  -6.977   5.126  1.00  1.09           H  
ATOM    874  HB3 ASP A  57      -3.399  -7.978   6.144  1.00  0.99           H  
ATOM    875  N   ILE A  58      -3.304  -4.604   5.265  1.00  0.59           N  
ATOM    876  CA  ILE A  58      -2.480  -3.645   4.540  1.00  0.54           C  
ATOM    877  C   ILE A  58      -1.989  -2.555   5.486  1.00  0.51           C  
ATOM    878  O   ILE A  58      -0.796  -2.252   5.550  1.00  0.51           O  
ATOM    879  CB  ILE A  58      -3.316  -3.063   3.385  1.00  0.55           C  
ATOM    880  CG1 ILE A  58      -3.631  -4.118   2.317  1.00  0.51           C  
ATOM    881  CG2 ILE A  58      -2.673  -1.814   2.761  1.00  0.68           C  
ATOM    882  CD1 ILE A  58      -2.372  -4.712   1.692  1.00  2.04           C  
ATOM    883  H   ILE A  58      -4.252  -4.770   4.943  1.00  0.62           H  
ATOM    884  HA  ILE A  58      -1.594  -4.148   4.157  1.00  0.56           H  
ATOM    885  HB  ILE A  58      -4.274  -2.749   3.788  1.00  0.63           H  
ATOM    886 HG12 ILE A  58      -4.221  -4.928   2.742  1.00  1.90           H  
ATOM    887 HG13 ILE A  58      -4.221  -3.648   1.532  1.00  1.53           H  
ATOM    888 HG21 ILE A  58      -3.209  -1.538   1.853  1.00  1.60           H  
ATOM    889 HG22 ILE A  58      -2.734  -0.976   3.456  1.00  1.79           H  
ATOM    890 HG23 ILE A  58      -1.626  -1.997   2.525  1.00  1.32           H  
ATOM    891 HD11 ILE A  58      -1.695  -3.907   1.417  1.00  2.86           H  
ATOM    892 HD12 ILE A  58      -1.880  -5.375   2.399  1.00  3.38           H  
ATOM    893 HD13 ILE A  58      -2.652  -5.280   0.807  1.00  2.62           H  
ATOM    894  N   ILE A  59      -2.915  -1.961   6.230  1.00  0.52           N  
ATOM    895  CA  ILE A  59      -2.592  -0.891   7.147  1.00  0.50           C  
ATOM    896  C   ILE A  59      -1.546  -1.365   8.159  1.00  0.50           C  
ATOM    897  O   ILE A  59      -0.518  -0.710   8.324  1.00  0.53           O  
ATOM    898  CB  ILE A  59      -3.882  -0.331   7.760  1.00  0.52           C  
ATOM    899  CG1 ILE A  59      -4.562   0.578   6.724  1.00  0.55           C  
ATOM    900  CG2 ILE A  59      -3.663   0.381   9.106  1.00  0.54           C  
ATOM    901  CD1 ILE A  59      -6.043   0.769   7.032  1.00  0.56           C  
ATOM    902  H   ILE A  59      -3.884  -2.245   6.134  1.00  0.54           H  
ATOM    903  HA  ILE A  59      -2.151  -0.112   6.537  1.00  0.49           H  
ATOM    904  HB  ILE A  59      -4.547  -1.169   7.934  1.00  0.54           H  
ATOM    905 HG12 ILE A  59      -4.078   1.553   6.687  1.00  0.57           H  
ATOM    906 HG13 ILE A  59      -4.494   0.122   5.736  1.00  0.56           H  
ATOM    907 HG21 ILE A  59      -4.595   0.818   9.459  1.00  1.71           H  
ATOM    908 HG22 ILE A  59      -3.329  -0.334   9.857  1.00  1.54           H  
ATOM    909 HG23 ILE A  59      -2.917   1.167   9.010  1.00  1.54           H  
ATOM    910 HD11 ILE A  59      -6.505   1.287   6.192  1.00  1.49           H  
ATOM    911 HD12 ILE A  59      -6.518  -0.203   7.161  1.00  1.46           H  
ATOM    912 HD13 ILE A  59      -6.166   1.360   7.936  1.00  1.69           H  
ATOM    913  N   HIS A  60      -1.775  -2.521   8.791  1.00  0.50           N  
ATOM    914  CA  HIS A  60      -0.865  -3.057   9.795  1.00  0.51           C  
ATOM    915  C   HIS A  60       0.494  -3.346   9.177  1.00  0.50           C  
ATOM    916  O   HIS A  60       1.541  -3.097   9.766  1.00  0.51           O  
ATOM    917  CB  HIS A  60      -1.422  -4.292  10.506  1.00  0.61           C  
ATOM    918  CG  HIS A  60      -1.905  -3.949  11.890  1.00  1.51           C  
ATOM    919  ND1 HIS A  60      -1.135  -3.452  12.918  1.00  3.13           N  
ATOM    920  CD2 HIS A  60      -3.209  -3.817  12.258  1.00  1.58           C  
ATOM    921  CE1 HIS A  60      -1.973  -3.094  13.909  1.00  3.76           C  
ATOM    922  NE2 HIS A  60      -3.259  -3.311  13.561  1.00  2.81           N  
ATOM    923  H   HIS A  60      -2.570  -3.081   8.505  1.00  0.50           H  
ATOM    924  HA  HIS A  60      -0.768  -2.296  10.557  1.00  0.56           H  
ATOM    925  HB2 HIS A  60      -2.220  -4.752   9.922  1.00  1.15           H  
ATOM    926  HB3 HIS A  60      -0.629  -5.032  10.625  1.00  1.05           H  
ATOM    927  HD1 HIS A  60      -0.133  -3.241  12.876  1.00  3.87           H  
ATOM    928  HD2 HIS A  60      -4.036  -3.961  11.593  1.00  1.72           H  
ATOM    929  HE1 HIS A  60      -1.657  -2.644  14.838  1.00  5.03           H  
ATOM    930  N   THR A  61       0.480  -3.861   7.953  1.00  0.51           N  
ATOM    931  CA  THR A  61       1.714  -4.115   7.238  1.00  0.56           C  
ATOM    932  C   THR A  61       2.522  -2.815   7.143  1.00  0.58           C  
ATOM    933  O   THR A  61       3.700  -2.780   7.495  1.00  0.64           O  
ATOM    934  CB  THR A  61       1.376  -4.731   5.876  1.00  0.66           C  
ATOM    935  OG1 THR A  61       0.689  -5.946   6.088  1.00  0.75           O  
ATOM    936  CG2 THR A  61       2.620  -5.024   5.032  1.00  0.74           C  
ATOM    937  H   THR A  61      -0.422  -3.998   7.500  1.00  0.52           H  
ATOM    938  HA  THR A  61       2.300  -4.841   7.805  1.00  0.58           H  
ATOM    939  HB  THR A  61       0.716  -4.061   5.331  1.00  0.67           H  
ATOM    940  HG1 THR A  61      -0.164  -5.753   6.499  1.00  0.97           H  
ATOM    941 HG21 THR A  61       2.312  -5.461   4.082  1.00  1.47           H  
ATOM    942 HG22 THR A  61       3.171  -4.106   4.829  1.00  1.93           H  
ATOM    943 HG23 THR A  61       3.261  -5.729   5.558  1.00  1.60           H  
ATOM    944  N   ILE A  62       1.901  -1.742   6.655  1.00  0.55           N  
ATOM    945  CA  ILE A  62       2.607  -0.506   6.352  1.00  0.52           C  
ATOM    946  C   ILE A  62       3.024   0.238   7.633  1.00  0.55           C  
ATOM    947  O   ILE A  62       4.151   0.737   7.710  1.00  0.57           O  
ATOM    948  CB  ILE A  62       1.796   0.305   5.331  1.00  0.44           C  
ATOM    949  CG1 ILE A  62       1.664  -0.498   4.021  1.00  0.47           C  
ATOM    950  CG2 ILE A  62       2.471   1.647   5.035  1.00  0.46           C  
ATOM    951  CD1 ILE A  62       0.542   0.027   3.128  1.00  1.18           C  
ATOM    952  H   ILE A  62       0.897  -1.776   6.499  1.00  0.56           H  
ATOM    953  HA  ILE A  62       3.534  -0.774   5.847  1.00  0.56           H  
ATOM    954  HB  ILE A  62       0.805   0.477   5.740  1.00  0.46           H  
ATOM    955 HG12 ILE A  62       2.608  -0.470   3.474  1.00  1.14           H  
ATOM    956 HG13 ILE A  62       1.427  -1.541   4.227  1.00  1.30           H  
ATOM    957 HG21 ILE A  62       2.520   2.243   5.941  1.00  1.38           H  
ATOM    958 HG22 ILE A  62       3.478   1.477   4.657  1.00  1.37           H  
ATOM    959 HG23 ILE A  62       1.906   2.208   4.296  1.00  1.44           H  
ATOM    960 HD11 ILE A  62      -0.394   0.044   3.685  1.00  2.37           H  
ATOM    961 HD12 ILE A  62       0.768   1.027   2.765  1.00  1.78           H  
ATOM    962 HD13 ILE A  62       0.437  -0.640   2.274  1.00  1.97           H  
ATOM    963  N   GLU A  63       2.157   0.281   8.652  1.00  0.55           N  
ATOM    964  CA  GLU A  63       2.539   0.839   9.948  1.00  0.61           C  
ATOM    965  C   GLU A  63       3.717   0.062  10.533  1.00  0.62           C  
ATOM    966  O   GLU A  63       4.729   0.657  10.894  1.00  0.59           O  
ATOM    967  CB  GLU A  63       1.336   0.969  10.893  1.00  0.90           C  
ATOM    968  CG  GLU A  63       0.680  -0.339  11.319  1.00  1.54           C  
ATOM    969  CD  GLU A  63       1.317  -1.049  12.509  1.00  2.96           C  
ATOM    970  OE1 GLU A  63       1.817  -0.342  13.406  1.00  3.59           O  
ATOM    971  OE2 GLU A  63       1.265  -2.301  12.507  1.00  4.21           O  
ATOM    972  H   GLU A  63       1.237  -0.138   8.555  1.00  0.54           H  
ATOM    973  HA  GLU A  63       2.896   1.855   9.791  1.00  0.62           H  
ATOM    974  HB2 GLU A  63       1.649   1.500  11.782  1.00  2.43           H  
ATOM    975  HB3 GLU A  63       0.570   1.548  10.382  1.00  2.15           H  
ATOM    976  HG2 GLU A  63      -0.365  -0.153  11.566  1.00  2.41           H  
ATOM    977  HG3 GLU A  63       0.746  -0.965  10.449  1.00  2.25           H  
ATOM    978  N   SER A  64       3.625  -1.268  10.541  1.00  0.75           N  
ATOM    979  CA  SER A  64       4.722  -2.123  10.974  1.00  0.85           C  
ATOM    980  C   SER A  64       6.006  -1.859  10.170  1.00  0.80           C  
ATOM    981  O   SER A  64       7.090  -1.846  10.748  1.00  0.93           O  
ATOM    982  CB  SER A  64       4.305  -3.595  10.920  1.00  1.05           C  
ATOM    983  OG  SER A  64       3.332  -3.891  11.910  1.00  2.16           O  
ATOM    984  H   SER A  64       2.731  -1.688  10.301  1.00  0.85           H  
ATOM    985  HA  SER A  64       4.938  -1.883  12.017  1.00  0.87           H  
ATOM    986  HB2 SER A  64       3.929  -3.846   9.929  1.00  1.18           H  
ATOM    987  HB3 SER A  64       5.181  -4.213  11.123  1.00  1.54           H  
ATOM    988  HG  SER A  64       2.594  -3.251  11.886  1.00  2.97           H  
ATOM    989  N   LEU A  65       5.917  -1.653   8.847  1.00  0.75           N  
ATOM    990  CA  LEU A  65       7.085  -1.252   8.058  1.00  0.83           C  
ATOM    991  C   LEU A  65       7.624   0.110   8.503  1.00  0.79           C  
ATOM    992  O   LEU A  65       8.839   0.301   8.525  1.00  1.12           O  
ATOM    993  CB  LEU A  65       6.784  -1.222   6.551  1.00  0.87           C  
ATOM    994  CG  LEU A  65       6.596  -2.615   5.933  1.00  0.96           C  
ATOM    995  CD1 LEU A  65       6.037  -2.469   4.511  1.00  1.20           C  
ATOM    996  CD2 LEU A  65       7.911  -3.407   5.886  1.00  0.94           C  
ATOM    997  H   LEU A  65       5.015  -1.751   8.390  1.00  0.75           H  
ATOM    998  HA  LEU A  65       7.885  -1.965   8.250  1.00  0.97           H  
ATOM    999  HB2 LEU A  65       5.888  -0.626   6.389  1.00  0.88           H  
ATOM   1000  HB3 LEU A  65       7.610  -0.731   6.035  1.00  0.92           H  
ATOM   1001  HG  LEU A  65       5.878  -3.164   6.534  1.00  1.20           H  
ATOM   1002 HD11 LEU A  65       6.764  -1.967   3.871  1.00  1.46           H  
ATOM   1003 HD12 LEU A  65       5.807  -3.449   4.098  1.00  2.18           H  
ATOM   1004 HD13 LEU A  65       5.118  -1.884   4.528  1.00  1.93           H  
ATOM   1005 HD21 LEU A  65       8.303  -3.575   6.887  1.00  1.92           H  
ATOM   1006 HD22 LEU A  65       7.738  -4.383   5.439  1.00  1.66           H  
ATOM   1007 HD23 LEU A  65       8.653  -2.868   5.295  1.00  1.77           H  
ATOM   1008  N   GLY A  66       6.731   1.043   8.836  1.00  0.58           N  
ATOM   1009  CA  GLY A  66       7.082   2.328   9.427  1.00  0.60           C  
ATOM   1010  C   GLY A  66       6.657   3.505   8.556  1.00  0.58           C  
ATOM   1011  O   GLY A  66       7.352   4.519   8.525  1.00  0.68           O  
ATOM   1012  H   GLY A  66       5.745   0.807   8.778  1.00  0.64           H  
ATOM   1013  HA2 GLY A  66       6.570   2.417  10.384  1.00  0.59           H  
ATOM   1014  HA3 GLY A  66       8.153   2.401   9.615  1.00  0.71           H  
ATOM   1015  N   PHE A  67       5.505   3.401   7.883  1.00  0.52           N  
ATOM   1016  CA  PHE A  67       4.870   4.535   7.214  1.00  0.50           C  
ATOM   1017  C   PHE A  67       3.406   4.561   7.651  1.00  0.48           C  
ATOM   1018  O   PHE A  67       2.904   3.528   8.077  1.00  0.53           O  
ATOM   1019  CB  PHE A  67       5.009   4.391   5.692  1.00  0.50           C  
ATOM   1020  CG  PHE A  67       6.391   3.978   5.213  1.00  0.50           C  
ATOM   1021  CD1 PHE A  67       7.460   4.889   5.286  1.00  1.76           C  
ATOM   1022  CD2 PHE A  67       6.633   2.658   4.786  1.00  1.97           C  
ATOM   1023  CE1 PHE A  67       8.740   4.514   4.844  1.00  1.77           C  
ATOM   1024  CE2 PHE A  67       7.919   2.278   4.360  1.00  2.00           C  
ATOM   1025  CZ  PHE A  67       8.966   3.215   4.362  1.00  0.60           C  
ATOM   1026  H   PHE A  67       4.967   2.537   7.937  1.00  0.53           H  
ATOM   1027  HA  PHE A  67       5.334   5.473   7.522  1.00  0.54           H  
ATOM   1028  HB2 PHE A  67       4.289   3.654   5.345  1.00  0.52           H  
ATOM   1029  HB3 PHE A  67       4.744   5.343   5.230  1.00  0.55           H  
ATOM   1030  HD1 PHE A  67       7.316   5.853   5.744  1.00  3.13           H  
ATOM   1031  HD2 PHE A  67       5.844   1.922   4.807  1.00  3.33           H  
ATOM   1032  HE1 PHE A  67       9.560   5.218   4.899  1.00  3.12           H  
ATOM   1033  HE2 PHE A  67       8.107   1.264   4.039  1.00  3.37           H  
ATOM   1034  HZ  PHE A  67       9.952   2.932   4.021  1.00  0.70           H  
ATOM   1035  N   GLU A  68       2.714   5.700   7.567  1.00  0.48           N  
ATOM   1036  CA  GLU A  68       1.335   5.831   8.020  1.00  0.48           C  
ATOM   1037  C   GLU A  68       0.370   5.732   6.827  1.00  0.42           C  
ATOM   1038  O   GLU A  68       0.262   6.700   6.072  1.00  0.47           O  
ATOM   1039  CB  GLU A  68       1.178   7.193   8.694  1.00  0.61           C  
ATOM   1040  CG  GLU A  68       1.924   7.326  10.024  1.00  1.03           C  
ATOM   1041  CD  GLU A  68       1.728   8.737  10.547  1.00  1.67           C  
ATOM   1042  OE1 GLU A  68       2.425   9.640  10.041  1.00  2.66           O  
ATOM   1043  OE2 GLU A  68       0.772   8.968  11.316  1.00  2.25           O  
ATOM   1044  H   GLU A  68       3.155   6.543   7.216  1.00  0.52           H  
ATOM   1045  HA  GLU A  68       1.104   5.085   8.780  1.00  0.50           H  
ATOM   1046  HB2 GLU A  68       1.550   7.957   8.020  1.00  0.88           H  
ATOM   1047  HB3 GLU A  68       0.120   7.371   8.868  1.00  0.69           H  
ATOM   1048  HG2 GLU A  68       1.534   6.612  10.750  1.00  0.92           H  
ATOM   1049  HG3 GLU A  68       2.990   7.149   9.880  1.00  1.41           H  
ATOM   1050  N   PRO A  69      -0.341   4.606   6.641  1.00  0.39           N  
ATOM   1051  CA  PRO A  69      -1.262   4.400   5.532  1.00  0.41           C  
ATOM   1052  C   PRO A  69      -2.617   5.055   5.812  1.00  0.52           C  
ATOM   1053  O   PRO A  69      -3.529   4.424   6.344  1.00  0.87           O  
ATOM   1054  CB  PRO A  69      -1.377   2.881   5.394  1.00  0.42           C  
ATOM   1055  CG  PRO A  69      -1.195   2.388   6.822  1.00  0.43           C  
ATOM   1056  CD  PRO A  69      -0.240   3.396   7.444  1.00  0.43           C  
ATOM   1057  HA  PRO A  69      -0.870   4.803   4.601  1.00  0.43           H  
ATOM   1058  HB2 PRO A  69      -2.331   2.562   4.975  1.00  0.49           H  
ATOM   1059  HB3 PRO A  69      -0.553   2.502   4.791  1.00  0.43           H  
ATOM   1060  HG2 PRO A  69      -2.148   2.422   7.341  1.00  0.47           H  
ATOM   1061  HG3 PRO A  69      -0.775   1.387   6.850  1.00  0.47           H  
ATOM   1062  HD2 PRO A  69      -0.505   3.562   8.489  1.00  0.51           H  
ATOM   1063  HD3 PRO A  69       0.757   2.978   7.364  1.00  0.48           H  
ATOM   1064  N   SER A  70      -2.774   6.318   5.416  1.00  0.57           N  
ATOM   1065  CA  SER A  70      -4.039   7.022   5.556  1.00  0.63           C  
ATOM   1066  C   SER A  70      -4.983   6.587   4.432  1.00  0.54           C  
ATOM   1067  O   SER A  70      -4.759   6.890   3.259  1.00  0.52           O  
ATOM   1068  CB  SER A  70      -3.797   8.530   5.542  1.00  0.82           C  
ATOM   1069  OG  SER A  70      -5.004   9.221   5.800  1.00  2.16           O  
ATOM   1070  H   SER A  70      -1.996   6.787   4.960  1.00  0.74           H  
ATOM   1071  HA  SER A  70      -4.478   6.779   6.526  1.00  0.82           H  
ATOM   1072  HB2 SER A  70      -3.070   8.775   6.316  1.00  1.60           H  
ATOM   1073  HB3 SER A  70      -3.405   8.818   4.570  1.00  1.86           H  
ATOM   1074  HG  SER A  70      -4.836  10.167   5.794  1.00  3.20           H  
ATOM   1075  N   LEU A  71      -6.042   5.866   4.793  1.00  0.73           N  
ATOM   1076  CA  LEU A  71      -7.028   5.311   3.871  1.00  0.90           C  
ATOM   1077  C   LEU A  71      -7.976   6.396   3.340  1.00  1.01           C  
ATOM   1078  O   LEU A  71      -9.185   6.323   3.542  1.00  1.45           O  
ATOM   1079  CB  LEU A  71      -7.782   4.155   4.554  1.00  1.28           C  
ATOM   1080  CG  LEU A  71      -8.509   4.564   5.853  1.00  1.85           C  
ATOM   1081  CD1 LEU A  71      -9.951   4.040   5.846  1.00  2.05           C  
ATOM   1082  CD2 LEU A  71      -7.798   4.019   7.098  1.00  3.05           C  
ATOM   1083  H   LEU A  71      -6.141   5.676   5.777  1.00  0.93           H  
ATOM   1084  HA  LEU A  71      -6.506   4.889   3.011  1.00  0.87           H  
ATOM   1085  HB2 LEU A  71      -8.505   3.764   3.837  1.00  1.56           H  
ATOM   1086  HB3 LEU A  71      -7.075   3.353   4.771  1.00  2.29           H  
ATOM   1087  HG  LEU A  71      -8.548   5.651   5.939  1.00  2.39           H  
ATOM   1088 HD11 LEU A  71     -10.498   4.467   5.005  1.00  2.45           H  
ATOM   1089 HD12 LEU A  71      -9.955   2.953   5.760  1.00  2.18           H  
ATOM   1090 HD13 LEU A  71     -10.452   4.328   6.770  1.00  3.02           H  
ATOM   1091 HD21 LEU A  71      -8.261   4.435   7.993  1.00  4.09           H  
ATOM   1092 HD22 LEU A  71      -7.892   2.936   7.130  1.00  3.30           H  
ATOM   1093 HD23 LEU A  71      -6.741   4.286   7.093  1.00  3.73           H  
ATOM   1094  N   VAL A  72      -7.436   7.411   2.659  1.00  1.11           N  
ATOM   1095  CA  VAL A  72      -8.201   8.567   2.224  1.00  1.31           C  
ATOM   1096  C   VAL A  72      -9.395   8.169   1.351  1.00  1.67           C  
ATOM   1097  O   VAL A  72     -10.490   8.694   1.542  1.00  2.56           O  
ATOM   1098  CB  VAL A  72      -7.285   9.592   1.535  1.00  1.59           C  
ATOM   1099  CG1 VAL A  72      -6.191  10.095   2.487  1.00  2.96           C  
ATOM   1100  CG2 VAL A  72      -6.655   9.080   0.232  1.00  3.06           C  
ATOM   1101  H   VAL A  72      -6.432   7.441   2.538  1.00  1.38           H  
ATOM   1102  HA  VAL A  72      -8.607   9.043   3.119  1.00  1.61           H  
ATOM   1103  HB  VAL A  72      -7.906  10.447   1.292  1.00  2.54           H  
ATOM   1104 HG11 VAL A  72      -5.465   9.311   2.695  1.00  4.02           H  
ATOM   1105 HG12 VAL A  72      -5.673  10.938   2.032  1.00  3.32           H  
ATOM   1106 HG13 VAL A  72      -6.638  10.426   3.425  1.00  3.86           H  
ATOM   1107 HG21 VAL A  72      -6.066   8.182   0.416  1.00  3.88           H  
ATOM   1108 HG22 VAL A  72      -7.419   8.858  -0.508  1.00  4.27           H  
ATOM   1109 HG23 VAL A  72      -6.016   9.858  -0.185  1.00  3.53           H  
ATOM   1110  N   LYS A  73      -9.183   7.243   0.405  1.00  1.51           N  
ATOM   1111  CA  LYS A  73     -10.227   6.698  -0.458  1.00  2.15           C  
ATOM   1112  C   LYS A  73     -11.108   7.818  -1.045  1.00  2.52           C  
ATOM   1113  O   LYS A  73     -12.338   7.747  -1.016  1.00  3.93           O  
ATOM   1114  CB  LYS A  73     -10.980   5.612   0.336  1.00  3.46           C  
ATOM   1115  CG  LYS A  73     -12.148   4.953  -0.420  1.00  4.11           C  
ATOM   1116  CD  LYS A  73     -13.491   5.224   0.284  1.00  5.26           C  
ATOM   1117  CE  LYS A  73     -14.648   5.332  -0.718  1.00  5.81           C  
ATOM   1118  NZ  LYS A  73     -14.716   6.680  -1.319  1.00  5.80           N  
ATOM   1119  H   LYS A  73      -8.258   6.845   0.329  1.00  1.47           H  
ATOM   1120  HA  LYS A  73      -9.734   6.209  -1.299  1.00  2.51           H  
ATOM   1121  HB2 LYS A  73     -10.259   4.830   0.582  1.00  4.13           H  
ATOM   1122  HB3 LYS A  73     -11.324   6.033   1.282  1.00  4.18           H  
ATOM   1123  HG2 LYS A  73     -12.161   5.297  -1.455  1.00  4.05           H  
ATOM   1124  HG3 LYS A  73     -11.985   3.873  -0.449  1.00  4.77           H  
ATOM   1125  HD2 LYS A  73     -13.682   4.402   0.978  1.00  6.07           H  
ATOM   1126  HD3 LYS A  73     -13.448   6.146   0.868  1.00  5.61           H  
ATOM   1127  HE2 LYS A  73     -14.527   4.587  -1.507  1.00  6.00           H  
ATOM   1128  HE3 LYS A  73     -15.596   5.140  -0.211  1.00  6.73           H  
ATOM   1129  HZ1 LYS A  73     -13.790   7.009  -1.579  1.00  5.48           H  
ATOM   1130  HZ2 LYS A  73     -15.310   6.667  -2.144  1.00  5.93           H  
ATOM   1131  HZ3 LYS A  73     -15.099   7.351  -0.674  1.00  6.66           H  
ATOM   1132  N   ILE A  74     -10.475   8.854  -1.599  1.00  2.53           N  
ATOM   1133  CA  ILE A  74     -11.193   9.952  -2.234  1.00  3.60           C  
ATOM   1134  C   ILE A  74     -11.961   9.464  -3.468  1.00  3.92           C  
ATOM   1135  O   ILE A  74     -11.592   8.456  -4.071  1.00  4.22           O  
ATOM   1136  CB  ILE A  74     -10.261  11.135  -2.562  1.00  4.77           C  
ATOM   1137  CG1 ILE A  74      -9.320  10.928  -3.767  1.00  5.55           C  
ATOM   1138  CG2 ILE A  74      -9.494  11.600  -1.317  1.00  5.93           C  
ATOM   1139  CD1 ILE A  74      -8.325   9.768  -3.655  1.00  6.30           C  
ATOM   1140  H   ILE A  74      -9.469   8.859  -1.619  1.00  2.68           H  
ATOM   1141  HA  ILE A  74     -11.926  10.313  -1.510  1.00  4.36           H  
ATOM   1142  HB  ILE A  74     -10.912  11.965  -2.840  1.00  5.29           H  
ATOM   1143 HG12 ILE A  74      -9.917  10.779  -4.668  1.00  5.83           H  
ATOM   1144 HG13 ILE A  74      -8.748  11.847  -3.907  1.00  6.21           H  
ATOM   1145 HG21 ILE A  74     -10.198  11.814  -0.512  1.00  6.38           H  
ATOM   1146 HG22 ILE A  74      -8.794  10.840  -0.977  1.00  6.38           H  
ATOM   1147 HG23 ILE A  74      -8.939  12.511  -1.547  1.00  6.63           H  
ATOM   1148 HD11 ILE A  74      -8.846   8.812  -3.651  1.00  6.21           H  
ATOM   1149 HD12 ILE A  74      -7.665   9.788  -4.523  1.00  6.95           H  
ATOM   1150 HD13 ILE A  74      -7.716   9.866  -2.758  1.00  7.05           H  
ATOM   1151  N   GLU A  75     -13.015  10.197  -3.822  1.00  4.89           N  
ATOM   1152  CA  GLU A  75     -13.755  10.134  -5.067  1.00  5.96           C  
ATOM   1153  C   GLU A  75     -14.130  11.594  -5.344  1.00  6.56           C  
ATOM   1154  O   GLU A  75     -14.516  11.891  -6.495  1.00  7.28           O  
ATOM   1155  CB  GLU A  75     -15.020   9.276  -4.914  1.00  6.74           C  
ATOM   1156  CG  GLU A  75     -14.713   7.777  -4.784  1.00  7.25           C  
ATOM   1157  CD  GLU A  75     -15.988   6.967  -4.607  1.00  8.36           C  
ATOM   1158  OE1 GLU A  75     -16.637   6.666  -5.628  1.00  9.30           O  
ATOM   1159  OE2 GLU A  75     -16.282   6.656  -3.429  1.00  8.69           O  
ATOM   1160  OXT GLU A  75     -14.011  12.384  -4.377  1.00  6.72           O  
ATOM   1161  H   GLU A  75     -13.205  11.086  -3.363  1.00  5.40           H  
ATOM   1162  HA  GLU A  75     -13.132   9.761  -5.880  1.00  6.43           H  
ATOM   1163  HB2 GLU A  75     -15.585   9.615  -4.047  1.00  6.74           H  
ATOM   1164  HB3 GLU A  75     -15.639   9.419  -5.801  1.00  7.61           H  
ATOM   1165  HG2 GLU A  75     -14.208   7.438  -5.689  1.00  7.76           H  
ATOM   1166  HG3 GLU A  75     -14.056   7.604  -3.936  1.00  6.97           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.480   6.232   1.402  1.00  0.89          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.579  -6.321  -9.083  1.00  5.89           N  
ATOM      2  CA  MET A   1     -15.001  -7.727  -9.208  1.00  4.34           C  
ATOM      3  C   MET A   1     -14.246  -8.465  -8.109  1.00  3.05           C  
ATOM      4  O   MET A   1     -14.560  -8.249  -6.944  1.00  3.92           O  
ATOM      5  CB  MET A   1     -14.755  -8.247 -10.636  1.00  4.67           C  
ATOM      6  CG  MET A   1     -15.270  -9.680 -10.847  1.00  4.76           C  
ATOM      7  SD  MET A   1     -14.941 -10.334 -12.502  1.00  6.10           S  
ATOM      8  CE  MET A   1     -15.645 -11.990 -12.335  1.00  6.43           C  
ATOM      9  H1  MET A   1     -13.557  -6.304  -9.050  1.00  5.79           H  
ATOM     10  H2  MET A   1     -14.929  -5.749  -9.834  1.00  7.07           H  
ATOM     11  H3  MET A   1     -14.894  -5.983  -8.185  1.00  6.28           H  
ATOM     12  HA  MET A   1     -16.070  -7.786  -9.000  1.00  4.88           H  
ATOM     13  HB2 MET A   1     -15.291  -7.605 -11.335  1.00  5.77           H  
ATOM     14  HB3 MET A   1     -13.695  -8.195 -10.890  1.00  4.74           H  
ATOM     15  HG2 MET A   1     -14.805 -10.361 -10.136  1.00  4.53           H  
ATOM     16  HG3 MET A   1     -16.348  -9.698 -10.689  1.00  5.20           H  
ATOM     17  HE1 MET A   1     -15.518 -12.524 -13.275  1.00  7.14           H  
ATOM     18  HE2 MET A   1     -15.128 -12.526 -11.540  1.00  6.61           H  
ATOM     19  HE3 MET A   1     -16.705 -11.912 -12.099  1.00  6.43           H  
ATOM     20  N   GLY A   2     -13.140  -9.124  -8.460  1.00  2.16           N  
ATOM     21  CA  GLY A   2     -11.954  -9.027  -7.626  1.00  2.38           C  
ATOM     22  C   GLY A   2     -11.371  -7.615  -7.781  1.00  1.84           C  
ATOM     23  O   GLY A   2     -12.043  -6.732  -8.329  1.00  2.66           O  
ATOM     24  H   GLY A   2     -12.962  -9.306  -9.436  1.00  2.55           H  
ATOM     25  HA2 GLY A   2     -12.207  -9.222  -6.586  1.00  3.35           H  
ATOM     26  HA3 GLY A   2     -11.225  -9.767  -7.959  1.00  3.19           H  
ATOM     27  N   ASP A   3     -10.118  -7.431  -7.349  1.00  2.06           N  
ATOM     28  CA  ASP A   3      -9.379  -6.170  -7.377  1.00  1.71           C  
ATOM     29  C   ASP A   3      -9.915  -5.190  -6.324  1.00  1.77           C  
ATOM     30  O   ASP A   3     -10.991  -5.388  -5.759  1.00  2.42           O  
ATOM     31  CB  ASP A   3      -9.352  -5.565  -8.793  1.00  1.79           C  
ATOM     32  CG  ASP A   3      -8.264  -4.528  -9.017  1.00  3.09           C  
ATOM     33  OD1 ASP A   3      -7.440  -4.263  -8.108  1.00  4.56           O  
ATOM     34  OD2 ASP A   3      -8.176  -4.024 -10.159  1.00  3.53           O  
ATOM     35  H   ASP A   3      -9.659  -8.207  -6.895  1.00  3.24           H  
ATOM     36  HA  ASP A   3      -8.355  -6.426  -7.107  1.00  1.85           H  
ATOM     37  HB2 ASP A   3      -9.186  -6.363  -9.516  1.00  1.76           H  
ATOM     38  HB3 ASP A   3     -10.307  -5.089  -9.013  1.00  2.71           H  
ATOM     39  N   GLY A   4      -9.153  -4.131  -6.055  1.00  1.91           N  
ATOM     40  CA  GLY A   4      -9.430  -3.194  -4.981  1.00  2.09           C  
ATOM     41  C   GLY A   4      -8.445  -2.037  -5.053  1.00  1.99           C  
ATOM     42  O   GLY A   4      -7.504  -1.966  -4.271  1.00  2.97           O  
ATOM     43  H   GLY A   4      -8.307  -4.024  -6.618  1.00  2.35           H  
ATOM     44  HA2 GLY A   4     -10.450  -2.814  -5.064  1.00  2.32           H  
ATOM     45  HA3 GLY A   4      -9.319  -3.704  -4.024  1.00  2.28           H  
ATOM     46  N   VAL A   5      -8.652  -1.125  -6.004  1.00  1.26           N  
ATOM     47  CA  VAL A   5      -7.674  -0.104  -6.366  1.00  1.23           C  
ATOM     48  C   VAL A   5      -7.664   1.068  -5.373  1.00  1.56           C  
ATOM     49  O   VAL A   5      -7.884   2.218  -5.746  1.00  2.70           O  
ATOM     50  CB  VAL A   5      -7.915   0.327  -7.829  1.00  1.26           C  
ATOM     51  CG1 VAL A   5      -7.731  -0.886  -8.749  1.00  2.13           C  
ATOM     52  CG2 VAL A   5      -9.309   0.916  -8.110  1.00  2.41           C  
ATOM     53  H   VAL A   5      -9.451  -1.247  -6.606  1.00  1.40           H  
ATOM     54  HA  VAL A   5      -6.676  -0.547  -6.321  1.00  1.31           H  
ATOM     55  HB  VAL A   5      -7.161   1.070  -8.093  1.00  2.19           H  
ATOM     56 HG11 VAL A   5      -6.823  -1.414  -8.469  1.00  3.09           H  
ATOM     57 HG12 VAL A   5      -8.574  -1.571  -8.657  1.00  3.01           H  
ATOM     58 HG13 VAL A   5      -7.656  -0.556  -9.785  1.00  2.71           H  
ATOM     59 HG21 VAL A   5      -9.488   1.816  -7.525  1.00  3.29           H  
ATOM     60 HG22 VAL A   5      -9.374   1.183  -9.165  1.00  3.15           H  
ATOM     61 HG23 VAL A   5     -10.093   0.193  -7.890  1.00  3.19           H  
ATOM     62  N   LEU A   6      -7.389   0.793  -4.097  1.00  0.82           N  
ATOM     63  CA  LEU A   6      -7.328   1.838  -3.085  1.00  0.88           C  
ATOM     64  C   LEU A   6      -5.957   2.512  -3.110  1.00  0.78           C  
ATOM     65  O   LEU A   6      -4.924   1.843  -3.038  1.00  0.77           O  
ATOM     66  CB  LEU A   6      -7.653   1.311  -1.679  1.00  1.03           C  
ATOM     67  CG  LEU A   6      -9.161   1.114  -1.433  1.00  1.70           C  
ATOM     68  CD1 LEU A   6      -9.702  -0.153  -2.105  1.00  2.57           C  
ATOM     69  CD2 LEU A   6      -9.437   1.068   0.075  1.00  2.18           C  
ATOM     70  H   LEU A   6      -7.155  -0.166  -3.851  1.00  0.87           H  
ATOM     71  HA  LEU A   6      -8.078   2.591  -3.319  1.00  1.02           H  
ATOM     72  HB2 LEU A   6      -7.100   0.395  -1.480  1.00  1.50           H  
ATOM     73  HB3 LEU A   6      -7.309   2.068  -0.972  1.00  2.02           H  
ATOM     74  HG  LEU A   6      -9.708   1.972  -1.827  1.00  2.72           H  
ATOM     75 HD11 LEU A   6      -9.113  -1.020  -1.812  1.00  2.95           H  
ATOM     76 HD12 LEU A   6     -10.739  -0.314  -1.807  1.00  3.19           H  
ATOM     77 HD13 LEU A   6      -9.674  -0.046  -3.187  1.00  3.58           H  
ATOM     78 HD21 LEU A   6      -9.141   2.011   0.535  1.00  2.93           H  
ATOM     79 HD22 LEU A   6     -10.502   0.915   0.253  1.00  2.97           H  
ATOM     80 HD23 LEU A   6      -8.880   0.260   0.544  1.00  2.27           H  
ATOM     81  N   GLU A   7      -5.974   3.847  -3.169  1.00  0.95           N  
ATOM     82  CA  GLU A   7      -4.821   4.697  -2.958  1.00  0.91           C  
ATOM     83  C   GLU A   7      -4.792   5.092  -1.483  1.00  0.83           C  
ATOM     84  O   GLU A   7      -5.595   5.924  -1.042  1.00  1.26           O  
ATOM     85  CB  GLU A   7      -4.894   5.936  -3.854  1.00  1.03           C  
ATOM     86  CG  GLU A   7      -5.170   5.590  -5.321  1.00  0.96           C  
ATOM     87  CD  GLU A   7      -4.923   6.809  -6.187  1.00  1.57           C  
ATOM     88  OE1 GLU A   7      -5.447   7.896  -5.851  1.00  2.35           O  
ATOM     89  OE2 GLU A   7      -4.077   6.728  -7.105  1.00  2.49           O  
ATOM     90  H   GLU A   7      -6.860   4.314  -3.247  1.00  1.22           H  
ATOM     91  HA  GLU A   7      -3.913   4.162  -3.224  1.00  0.91           H  
ATOM     92  HB2 GLU A   7      -5.666   6.623  -3.507  1.00  1.32           H  
ATOM     93  HB3 GLU A   7      -3.936   6.454  -3.788  1.00  1.22           H  
ATOM     94  HG2 GLU A   7      -4.504   4.788  -5.642  1.00  1.23           H  
ATOM     95  HG3 GLU A   7      -6.203   5.267  -5.454  1.00  1.22           H  
ATOM     96  N   LEU A   8      -3.879   4.492  -0.721  1.00  0.46           N  
ATOM     97  CA  LEU A   8      -3.617   4.895   0.650  1.00  0.49           C  
ATOM     98  C   LEU A   8      -2.446   5.876   0.619  1.00  0.43           C  
ATOM     99  O   LEU A   8      -1.407   5.589   0.028  1.00  0.43           O  
ATOM    100  CB  LEU A   8      -3.391   3.695   1.592  1.00  0.59           C  
ATOM    101  CG  LEU A   8      -2.579   2.548   0.974  1.00  0.86           C  
ATOM    102  CD1 LEU A   8      -1.788   1.791   2.043  1.00  1.10           C  
ATOM    103  CD2 LEU A   8      -3.491   1.528   0.276  1.00  1.51           C  
ATOM    104  H   LEU A   8      -3.210   3.872  -1.172  1.00  0.52           H  
ATOM    105  HA  LEU A   8      -4.483   5.424   1.036  1.00  0.55           H  
ATOM    106  HB2 LEU A   8      -2.881   4.064   2.483  1.00  1.01           H  
ATOM    107  HB3 LEU A   8      -4.354   3.297   1.917  1.00  0.94           H  
ATOM    108  HG  LEU A   8      -1.867   2.977   0.274  1.00  1.49           H  
ATOM    109 HD11 LEU A   8      -2.471   1.316   2.747  1.00  1.68           H  
ATOM    110 HD12 LEU A   8      -1.173   1.024   1.571  1.00  1.97           H  
ATOM    111 HD13 LEU A   8      -1.135   2.481   2.572  1.00  2.27           H  
ATOM    112 HD21 LEU A   8      -4.209   1.119   0.987  1.00  1.96           H  
ATOM    113 HD22 LEU A   8      -4.035   1.974  -0.553  1.00  2.25           H  
ATOM    114 HD23 LEU A   8      -2.886   0.711  -0.109  1.00  2.56           H  
ATOM    115  N   VAL A   9      -2.619   7.048   1.228  1.00  0.45           N  
ATOM    116  CA  VAL A   9      -1.577   8.050   1.348  1.00  0.45           C  
ATOM    117  C   VAL A   9      -0.668   7.584   2.481  1.00  0.41           C  
ATOM    118  O   VAL A   9      -1.002   7.700   3.664  1.00  0.53           O  
ATOM    119  CB  VAL A   9      -2.164   9.458   1.548  1.00  0.58           C  
ATOM    120  CG1 VAL A   9      -1.042  10.498   1.669  1.00  0.81           C  
ATOM    121  CG2 VAL A   9      -3.060   9.834   0.360  1.00  1.02           C  
ATOM    122  H   VAL A   9      -3.489   7.195   1.721  1.00  0.49           H  
ATOM    123  HA  VAL A   9      -1.018   8.085   0.419  1.00  0.46           H  
ATOM    124  HB  VAL A   9      -2.761   9.490   2.455  1.00  0.85           H  
ATOM    125 HG11 VAL A   9      -0.419  10.483   0.774  1.00  1.75           H  
ATOM    126 HG12 VAL A   9      -1.473  11.493   1.783  1.00  1.64           H  
ATOM    127 HG13 VAL A   9      -0.421  10.289   2.539  1.00  1.52           H  
ATOM    128 HG21 VAL A   9      -2.486   9.806  -0.566  1.00  1.84           H  
ATOM    129 HG22 VAL A   9      -3.898   9.142   0.281  1.00  1.87           H  
ATOM    130 HG23 VAL A   9      -3.454  10.841   0.501  1.00  1.84           H  
ATOM    131  N   VAL A  10       0.452   6.985   2.088  1.00  0.40           N  
ATOM    132  CA  VAL A  10       1.413   6.332   2.948  1.00  0.38           C  
ATOM    133  C   VAL A  10       2.348   7.397   3.502  1.00  0.39           C  
ATOM    134  O   VAL A  10       3.525   7.487   3.146  1.00  0.57           O  
ATOM    135  CB  VAL A  10       2.124   5.213   2.171  1.00  0.39           C  
ATOM    136  CG1 VAL A  10       1.211   3.989   2.062  1.00  0.59           C  
ATOM    137  CG2 VAL A  10       2.542   5.626   0.754  1.00  0.64           C  
ATOM    138  H   VAL A  10       0.710   7.081   1.112  1.00  0.50           H  
ATOM    139  HA  VAL A  10       0.906   5.875   3.796  1.00  0.43           H  
ATOM    140  HB  VAL A  10       3.013   4.927   2.729  1.00  0.63           H  
ATOM    141 HG11 VAL A  10       0.336   4.225   1.457  1.00  1.68           H  
ATOM    142 HG12 VAL A  10       1.754   3.162   1.604  1.00  1.71           H  
ATOM    143 HG13 VAL A  10       0.881   3.690   3.052  1.00  1.58           H  
ATOM    144 HG21 VAL A  10       3.198   4.860   0.349  1.00  1.56           H  
ATOM    145 HG22 VAL A  10       1.676   5.711   0.100  1.00  1.54           H  
ATOM    146 HG23 VAL A  10       3.067   6.579   0.772  1.00  1.51           H  
ATOM    147  N   ARG A  11       1.816   8.215   4.405  1.00  0.46           N  
ATOM    148  CA  ARG A  11       2.539   9.384   4.865  1.00  0.54           C  
ATOM    149  C   ARG A  11       3.636   8.889   5.813  1.00  0.61           C  
ATOM    150  O   ARG A  11       3.431   7.945   6.581  1.00  0.78           O  
ATOM    151  CB  ARG A  11       1.578  10.410   5.495  1.00  0.84           C  
ATOM    152  CG  ARG A  11       0.897   9.860   6.750  1.00  1.45           C  
ATOM    153  CD  ARG A  11      -0.131  10.798   7.384  1.00  1.84           C  
ATOM    154  NE  ARG A  11      -0.489  10.297   8.724  1.00  3.07           N  
ATOM    155  CZ  ARG A  11      -1.667   9.803   9.142  1.00  4.04           C  
ATOM    156  NH1 ARG A  11      -2.669   9.597   8.285  1.00  4.38           N  
ATOM    157  NH2 ARG A  11      -1.846   9.492  10.430  1.00  5.35           N  
ATOM    158  H   ARG A  11       0.873   8.025   4.731  1.00  0.63           H  
ATOM    159  HA  ARG A  11       2.999   9.866   3.999  1.00  0.50           H  
ATOM    160  HB2 ARG A  11       2.142  11.305   5.762  1.00  1.77           H  
ATOM    161  HB3 ARG A  11       0.819  10.682   4.763  1.00  2.07           H  
ATOM    162  HG2 ARG A  11       0.385   8.934   6.502  1.00  2.49           H  
ATOM    163  HG3 ARG A  11       1.675   9.674   7.492  1.00  2.50           H  
ATOM    164  HD2 ARG A  11       0.329  11.779   7.515  1.00  2.49           H  
ATOM    165  HD3 ARG A  11      -0.995  10.913   6.727  1.00  2.09           H  
ATOM    166  HE  ARG A  11       0.295  10.253   9.384  1.00  3.79           H  
ATOM    167 HH11 ARG A  11      -2.464   9.511   7.287  1.00  4.04           H  
ATOM    168 HH12 ARG A  11      -3.564   9.264   8.601  1.00  5.47           H  
ATOM    169 HH21 ARG A  11      -1.022   9.385  11.035  1.00  5.83           H  
ATOM    170 HH22 ARG A  11      -2.711   9.122  10.783  1.00  6.21           H  
ATOM    171  N   GLY A  12       4.832   9.461   5.660  1.00  0.64           N  
ATOM    172  CA  GLY A  12       6.055   8.968   6.271  1.00  0.71           C  
ATOM    173  C   GLY A  12       7.031   8.480   5.201  1.00  0.75           C  
ATOM    174  O   GLY A  12       8.225   8.756   5.296  1.00  0.81           O  
ATOM    175  H   GLY A  12       4.927  10.205   4.985  1.00  0.69           H  
ATOM    176  HA2 GLY A  12       6.516   9.782   6.830  1.00  0.73           H  
ATOM    177  HA3 GLY A  12       5.859   8.146   6.961  1.00  0.80           H  
ATOM    178  N   MET A  13       6.549   7.758   4.182  1.00  0.86           N  
ATOM    179  CA  MET A  13       7.444   7.174   3.192  1.00  1.03           C  
ATOM    180  C   MET A  13       7.954   8.285   2.266  1.00  1.06           C  
ATOM    181  O   MET A  13       7.167   9.126   1.823  1.00  1.28           O  
ATOM    182  CB  MET A  13       6.744   6.003   2.498  1.00  1.45           C  
ATOM    183  CG  MET A  13       5.902   6.405   1.296  1.00  0.84           C  
ATOM    184  SD  MET A  13       6.786   6.474  -0.277  1.00  1.25           S  
ATOM    185  CE  MET A  13       5.613   7.526  -1.141  1.00  1.31           C  
ATOM    186  H   MET A  13       5.552   7.623   4.053  1.00  0.90           H  
ATOM    187  HA  MET A  13       8.295   6.750   3.727  1.00  1.07           H  
ATOM    188  HB2 MET A  13       7.478   5.281   2.158  1.00  2.24           H  
ATOM    189  HB3 MET A  13       6.095   5.504   3.216  1.00  2.32           H  
ATOM    190  HG2 MET A  13       5.134   5.650   1.180  1.00  1.57           H  
ATOM    191  HG3 MET A  13       5.418   7.359   1.491  1.00  1.28           H  
ATOM    192  HE1 MET A  13       5.701   8.521  -0.710  1.00  2.57           H  
ATOM    193  HE2 MET A  13       5.847   7.547  -2.201  1.00  1.93           H  
ATOM    194  HE3 MET A  13       4.605   7.146  -0.995  1.00  2.11           H  
ATOM    195  N   THR A  14       9.275   8.339   2.057  1.00  1.06           N  
ATOM    196  CA  THR A  14       9.958   9.572   1.674  1.00  1.22           C  
ATOM    197  C   THR A  14      10.758   9.462   0.369  1.00  1.04           C  
ATOM    198  O   THR A  14      10.730  10.401  -0.426  1.00  1.33           O  
ATOM    199  CB  THR A  14      10.785  10.082   2.871  1.00  1.70           C  
ATOM    200  OG1 THR A  14      11.367  11.332   2.575  1.00  2.14           O  
ATOM    201  CG2 THR A  14      11.886   9.119   3.331  1.00  2.26           C  
ATOM    202  H   THR A  14       9.838   7.593   2.438  1.00  1.14           H  
ATOM    203  HA  THR A  14       9.216  10.351   1.488  1.00  1.45           H  
ATOM    204  HB  THR A  14      10.100  10.228   3.710  1.00  2.10           H  
ATOM    205  HG1 THR A  14      11.779  11.683   3.369  1.00  2.93           H  
ATOM    206 HG21 THR A  14      12.416   9.555   4.177  1.00  2.62           H  
ATOM    207 HG22 THR A  14      11.455   8.174   3.655  1.00  3.34           H  
ATOM    208 HG23 THR A  14      12.602   8.939   2.530  1.00  2.73           H  
ATOM    209  N   CYS A  15      11.481   8.359   0.129  1.00  0.84           N  
ATOM    210  CA  CYS A  15      12.459   8.289  -0.956  1.00  0.72           C  
ATOM    211  C   CYS A  15      12.403   6.949  -1.686  1.00  0.56           C  
ATOM    212  O   CYS A  15      11.695   6.031  -1.273  1.00  0.51           O  
ATOM    213  CB  CYS A  15      13.858   8.549  -0.383  1.00  0.78           C  
ATOM    214  SG  CYS A  15      14.556   7.180   0.577  1.00  1.19           S  
ATOM    215  H   CYS A  15      11.437   7.574   0.763  1.00  0.97           H  
ATOM    216  HA  CYS A  15      12.252   9.061  -1.698  1.00  0.84           H  
ATOM    217  HB2 CYS A  15      14.549   8.765  -1.200  1.00  0.97           H  
ATOM    218  HB3 CYS A  15      13.819   9.437   0.251  1.00  1.12           H  
ATOM    219  N   ALA A  16      13.199   6.833  -2.754  1.00  0.60           N  
ATOM    220  CA  ALA A  16      13.334   5.635  -3.576  1.00  0.62           C  
ATOM    221  C   ALA A  16      13.491   4.369  -2.732  1.00  0.55           C  
ATOM    222  O   ALA A  16      12.909   3.330  -3.049  1.00  0.62           O  
ATOM    223  CB  ALA A  16      14.526   5.802  -4.522  1.00  0.81           C  
ATOM    224  H   ALA A  16      13.754   7.636  -3.006  1.00  0.72           H  
ATOM    225  HA  ALA A  16      12.435   5.543  -4.184  1.00  0.65           H  
ATOM    226  HB1 ALA A  16      14.380   6.679  -5.154  1.00  1.97           H  
ATOM    227  HB2 ALA A  16      15.448   5.919  -3.951  1.00  1.91           H  
ATOM    228  HB3 ALA A  16      14.612   4.920  -5.159  1.00  1.42           H  
ATOM    229  N   SER A  17      14.266   4.451  -1.643  1.00  0.54           N  
ATOM    230  CA  SER A  17      14.387   3.340  -0.715  1.00  0.60           C  
ATOM    231  C   SER A  17      13.007   2.914  -0.229  1.00  0.58           C  
ATOM    232  O   SER A  17      12.698   1.725  -0.140  1.00  0.74           O  
ATOM    233  CB  SER A  17      15.279   3.684   0.487  1.00  0.78           C  
ATOM    234  OG  SER A  17      15.449   2.530   1.303  1.00  2.48           O  
ATOM    235  H   SER A  17      14.684   5.342  -1.411  1.00  0.62           H  
ATOM    236  HA  SER A  17      14.851   2.517  -1.247  1.00  0.73           H  
ATOM    237  HB2 SER A  17      16.254   4.034   0.141  1.00  1.73           H  
ATOM    238  HB3 SER A  17      14.819   4.473   1.082  1.00  1.40           H  
ATOM    239  HG  SER A  17      16.084   1.950   0.863  1.00  2.79           H  
ATOM    240  N   CYS A  18      12.200   3.865   0.230  1.00  0.45           N  
ATOM    241  CA  CYS A  18      10.884   3.555   0.744  1.00  0.45           C  
ATOM    242  C   CYS A  18       9.995   3.041  -0.381  1.00  0.46           C  
ATOM    243  O   CYS A  18       9.276   2.067  -0.174  1.00  0.58           O  
ATOM    244  CB  CYS A  18      10.305   4.766   1.463  1.00  0.49           C  
ATOM    245  SG  CYS A  18      11.367   5.405   2.783  1.00  0.71           S  
ATOM    246  H   CYS A  18      12.395   4.838   0.008  1.00  0.42           H  
ATOM    247  HA  CYS A  18      10.953   2.763   1.488  1.00  0.57           H  
ATOM    248  HB2 CYS A  18      10.073   5.558   0.747  1.00  0.50           H  
ATOM    249  HB3 CYS A  18       9.379   4.427   1.920  1.00  0.54           H  
ATOM    250  N   VAL A  19      10.092   3.646  -1.571  1.00  0.42           N  
ATOM    251  CA  VAL A  19       9.323   3.215  -2.730  1.00  0.47           C  
ATOM    252  C   VAL A  19       9.536   1.721  -2.930  1.00  0.53           C  
ATOM    253  O   VAL A  19       8.600   0.924  -2.844  1.00  0.56           O  
ATOM    254  CB  VAL A  19       9.709   4.019  -3.989  1.00  0.51           C  
ATOM    255  CG1 VAL A  19       9.026   3.515  -5.268  1.00  0.63           C  
ATOM    256  CG2 VAL A  19       9.378   5.497  -3.796  1.00  0.50           C  
ATOM    257  H   VAL A  19      10.765   4.397  -1.686  1.00  0.40           H  
ATOM    258  HA  VAL A  19       8.279   3.392  -2.501  1.00  0.48           H  
ATOM    259  HB  VAL A  19      10.777   3.941  -4.158  1.00  0.56           H  
ATOM    260 HG11 VAL A  19       9.357   4.116  -6.116  1.00  1.84           H  
ATOM    261 HG12 VAL A  19       9.286   2.476  -5.468  1.00  1.52           H  
ATOM    262 HG13 VAL A  19       7.945   3.601  -5.190  1.00  1.36           H  
ATOM    263 HG21 VAL A  19       9.717   6.061  -4.664  1.00  1.67           H  
ATOM    264 HG22 VAL A  19       8.306   5.628  -3.667  1.00  1.54           H  
ATOM    265 HG23 VAL A  19       9.891   5.870  -2.917  1.00  1.50           H  
ATOM    266  N   HIS A  20      10.788   1.334  -3.176  1.00  0.57           N  
ATOM    267  CA  HIS A  20      11.059  -0.028  -3.555  1.00  0.68           C  
ATOM    268  C   HIS A  20      10.835  -1.007  -2.394  1.00  0.71           C  
ATOM    269  O   HIS A  20      10.406  -2.136  -2.632  1.00  0.78           O  
ATOM    270  CB  HIS A  20      12.380  -0.098  -4.329  1.00  0.78           C  
ATOM    271  CG  HIS A  20      13.686   0.267  -3.662  1.00  0.83           C  
ATOM    272  ND1 HIS A  20      14.815   0.675  -4.338  1.00  0.96           N  
ATOM    273  CD2 HIS A  20      14.053   0.056  -2.364  1.00  0.82           C  
ATOM    274  CE1 HIS A  20      15.831   0.709  -3.462  1.00  1.02           C  
ATOM    275  NE2 HIS A  20      15.419   0.329  -2.242  1.00  0.93           N  
ATOM    276  H   HIS A  20      11.547   2.005  -3.222  1.00  0.57           H  
ATOM    277  HA  HIS A  20      10.305  -0.297  -4.300  1.00  0.71           H  
ATOM    278  HB2 HIS A  20      12.472  -1.099  -4.728  1.00  0.89           H  
ATOM    279  HB3 HIS A  20      12.265   0.599  -5.161  1.00  0.81           H  
ATOM    280  HD1 HIS A  20      14.874   0.885  -5.324  1.00  1.03           H  
ATOM    281  HD2 HIS A  20      13.418  -0.287  -1.573  1.00  0.79           H  
ATOM    282  HE1 HIS A  20      16.846   0.985  -3.707  1.00  1.15           H  
ATOM    283  N   LYS A  21      11.042  -0.579  -1.137  1.00  0.70           N  
ATOM    284  CA  LYS A  21      10.702  -1.412   0.011  1.00  0.79           C  
ATOM    285  C   LYS A  21       9.197  -1.665   0.045  1.00  0.69           C  
ATOM    286  O   LYS A  21       8.785  -2.811   0.223  1.00  0.72           O  
ATOM    287  CB  LYS A  21      11.193  -0.815   1.341  1.00  0.96           C  
ATOM    288  CG  LYS A  21      12.705  -1.017   1.515  1.00  1.76           C  
ATOM    289  CD  LYS A  21      13.226  -0.679   2.925  1.00  2.23           C  
ATOM    290  CE  LYS A  21      12.832   0.707   3.457  1.00  2.64           C  
ATOM    291  NZ  LYS A  21      13.193   1.793   2.527  1.00  4.15           N  
ATOM    292  H   LYS A  21      11.376   0.367  -0.978  1.00  0.70           H  
ATOM    293  HA  LYS A  21      11.180  -2.385  -0.119  1.00  0.94           H  
ATOM    294  HB2 LYS A  21      10.922   0.240   1.390  1.00  1.11           H  
ATOM    295  HB3 LYS A  21      10.691  -1.340   2.155  1.00  1.67           H  
ATOM    296  HG2 LYS A  21      12.938  -2.068   1.334  1.00  2.44           H  
ATOM    297  HG3 LYS A  21      13.229  -0.444   0.757  1.00  2.39           H  
ATOM    298  HD2 LYS A  21      12.840  -1.427   3.622  1.00  2.49           H  
ATOM    299  HD3 LYS A  21      14.315  -0.770   2.919  1.00  3.70           H  
ATOM    300  HE2 LYS A  21      11.754   0.732   3.624  1.00  3.11           H  
ATOM    301  HE3 LYS A  21      13.326   0.877   4.417  1.00  2.96           H  
ATOM    302  HZ1 LYS A  21      12.834   2.684   2.848  1.00  4.64           H  
ATOM    303  HZ2 LYS A  21      14.196   1.891   2.369  1.00  4.78           H  
ATOM    304  HZ3 LYS A  21      12.783   1.591   1.620  1.00  5.01           H  
ATOM    305  N   ILE A  22       8.379  -0.620  -0.125  1.00  0.60           N  
ATOM    306  CA  ILE A  22       6.934  -0.788  -0.174  1.00  0.55           C  
ATOM    307  C   ILE A  22       6.590  -1.771  -1.284  1.00  0.54           C  
ATOM    308  O   ILE A  22       6.021  -2.827  -1.020  1.00  0.58           O  
ATOM    309  CB  ILE A  22       6.205   0.557  -0.369  1.00  0.61           C  
ATOM    310  CG1 ILE A  22       6.307   1.374   0.921  1.00  0.49           C  
ATOM    311  CG2 ILE A  22       4.722   0.357  -0.734  1.00  0.99           C  
ATOM    312  CD1 ILE A  22       5.912   2.843   0.768  1.00  0.84           C  
ATOM    313  H   ILE A  22       8.764   0.309  -0.288  1.00  0.59           H  
ATOM    314  HA  ILE A  22       6.630  -1.220   0.780  1.00  0.56           H  
ATOM    315  HB  ILE A  22       6.696   1.103  -1.172  1.00  0.74           H  
ATOM    316 HG12 ILE A  22       5.671   0.913   1.673  1.00  0.92           H  
ATOM    317 HG13 ILE A  22       7.338   1.354   1.258  1.00  0.89           H  
ATOM    318 HG21 ILE A  22       4.211   1.315  -0.797  1.00  1.56           H  
ATOM    319 HG22 ILE A  22       4.621  -0.123  -1.707  1.00  2.14           H  
ATOM    320 HG23 ILE A  22       4.232  -0.257   0.021  1.00  1.42           H  
ATOM    321 HD11 ILE A  22       6.104   3.352   1.711  1.00  1.63           H  
ATOM    322 HD12 ILE A  22       6.510   3.308  -0.016  1.00  2.14           H  
ATOM    323 HD13 ILE A  22       4.853   2.941   0.536  1.00  1.39           H  
ATOM    324  N   GLU A  23       6.926  -1.422  -2.527  1.00  0.54           N  
ATOM    325  CA  GLU A  23       6.485  -2.191  -3.677  1.00  0.59           C  
ATOM    326  C   GLU A  23       6.926  -3.644  -3.540  1.00  0.63           C  
ATOM    327  O   GLU A  23       6.089  -4.545  -3.593  1.00  0.67           O  
ATOM    328  CB  GLU A  23       6.969  -1.526  -4.969  1.00  0.69           C  
ATOM    329  CG  GLU A  23       6.301  -0.150  -5.095  1.00  1.24           C  
ATOM    330  CD  GLU A  23       6.708   0.605  -6.352  1.00  1.54           C  
ATOM    331  OE1 GLU A  23       7.815   0.331  -6.858  1.00  2.07           O  
ATOM    332  OE2 GLU A  23       5.890   1.458  -6.770  1.00  2.45           O  
ATOM    333  H   GLU A  23       7.439  -0.557  -2.681  1.00  0.54           H  
ATOM    334  HA  GLU A  23       5.394  -2.185  -3.686  1.00  0.60           H  
ATOM    335  HB2 GLU A  23       8.054  -1.412  -4.961  1.00  1.36           H  
ATOM    336  HB3 GLU A  23       6.686  -2.134  -5.830  1.00  1.34           H  
ATOM    337  HG2 GLU A  23       5.220  -0.279  -5.092  1.00  1.91           H  
ATOM    338  HG3 GLU A  23       6.576   0.465  -4.246  1.00  1.87           H  
ATOM    339  N   SER A  24       8.221  -3.870  -3.303  1.00  0.66           N  
ATOM    340  CA  SER A  24       8.755  -5.212  -3.129  1.00  0.71           C  
ATOM    341  C   SER A  24       8.052  -5.931  -1.974  1.00  0.72           C  
ATOM    342  O   SER A  24       7.541  -7.036  -2.142  1.00  0.84           O  
ATOM    343  CB  SER A  24      10.272  -5.141  -2.914  1.00  0.79           C  
ATOM    344  OG  SER A  24      10.837  -6.436  -2.865  1.00  1.51           O  
ATOM    345  H   SER A  24       8.851  -3.079  -3.200  1.00  0.65           H  
ATOM    346  HA  SER A  24       8.565  -5.770  -4.048  1.00  0.75           H  
ATOM    347  HB2 SER A  24      10.734  -4.583  -3.732  1.00  1.65           H  
ATOM    348  HB3 SER A  24      10.493  -4.627  -1.976  1.00  1.28           H  
ATOM    349  HG  SER A  24      10.683  -6.880  -3.705  1.00  2.41           H  
ATOM    350  N   SER A  25       8.049  -5.333  -0.778  1.00  0.68           N  
ATOM    351  CA  SER A  25       7.615  -6.057   0.404  1.00  0.80           C  
ATOM    352  C   SER A  25       6.105  -6.308   0.415  1.00  0.62           C  
ATOM    353  O   SER A  25       5.663  -7.329   0.944  1.00  0.68           O  
ATOM    354  CB  SER A  25       8.120  -5.396   1.688  1.00  1.09           C  
ATOM    355  OG  SER A  25       8.176  -6.370   2.721  1.00  1.62           O  
ATOM    356  H   SER A  25       8.387  -4.381  -0.676  1.00  0.66           H  
ATOM    357  HA  SER A  25       8.109  -7.026   0.350  1.00  1.02           H  
ATOM    358  HB2 SER A  25       9.127  -5.009   1.520  1.00  1.16           H  
ATOM    359  HB3 SER A  25       7.468  -4.563   1.960  1.00  1.01           H  
ATOM    360  HG  SER A  25       8.497  -5.934   3.520  1.00  1.76           H  
ATOM    361  N   LEU A  26       5.305  -5.401  -0.140  1.00  0.54           N  
ATOM    362  CA  LEU A  26       3.882  -5.650  -0.310  1.00  0.56           C  
ATOM    363  C   LEU A  26       3.670  -6.702  -1.402  1.00  0.56           C  
ATOM    364  O   LEU A  26       2.979  -7.693  -1.156  1.00  0.65           O  
ATOM    365  CB  LEU A  26       3.126  -4.348  -0.598  1.00  0.66           C  
ATOM    366  CG  LEU A  26       2.797  -3.485   0.637  1.00  0.92           C  
ATOM    367  CD1 LEU A  26       1.575  -4.005   1.399  1.00  1.92           C  
ATOM    368  CD2 LEU A  26       3.957  -3.333   1.629  1.00  1.86           C  
ATOM    369  H   LEU A  26       5.707  -4.554  -0.534  1.00  0.54           H  
ATOM    370  HA  LEU A  26       3.477  -6.067   0.613  1.00  0.68           H  
ATOM    371  HB2 LEU A  26       3.694  -3.760  -1.318  1.00  0.60           H  
ATOM    372  HB3 LEU A  26       2.179  -4.614  -1.063  1.00  0.78           H  
ATOM    373  HG  LEU A  26       2.525  -2.501   0.260  1.00  1.30           H  
ATOM    374 HD11 LEU A  26       1.753  -5.009   1.772  1.00  3.04           H  
ATOM    375 HD12 LEU A  26       1.361  -3.350   2.245  1.00  2.81           H  
ATOM    376 HD13 LEU A  26       0.707  -4.008   0.745  1.00  2.18           H  
ATOM    377 HD21 LEU A  26       4.225  -4.296   2.060  1.00  2.64           H  
ATOM    378 HD22 LEU A  26       4.823  -2.899   1.138  1.00  2.83           H  
ATOM    379 HD23 LEU A  26       3.656  -2.673   2.440  1.00  2.34           H  
ATOM    380  N   THR A  27       4.264  -6.505  -2.590  1.00  0.66           N  
ATOM    381  CA  THR A  27       4.108  -7.393  -3.746  1.00  0.92           C  
ATOM    382  C   THR A  27       4.824  -8.728  -3.513  1.00  1.21           C  
ATOM    383  O   THR A  27       5.832  -9.039  -4.143  1.00  1.94           O  
ATOM    384  CB  THR A  27       4.549  -6.700  -5.048  1.00  1.35           C  
ATOM    385  OG1 THR A  27       4.008  -5.396  -5.105  1.00  2.83           O  
ATOM    386  CG2 THR A  27       4.047  -7.452  -6.284  1.00  1.34           C  
ATOM    387  H   THR A  27       4.873  -5.701  -2.714  1.00  0.66           H  
ATOM    388  HA  THR A  27       3.045  -7.601  -3.855  1.00  0.80           H  
ATOM    389  HB  THR A  27       5.639  -6.637  -5.086  1.00  1.96           H  
ATOM    390  HG1 THR A  27       4.546  -4.834  -4.534  1.00  3.03           H  
ATOM    391 HG21 THR A  27       4.351  -6.911  -7.181  1.00  2.03           H  
ATOM    392 HG22 THR A  27       4.469  -8.455  -6.321  1.00  2.27           H  
ATOM    393 HG23 THR A  27       2.958  -7.520  -6.266  1.00  2.19           H  
ATOM    394  N   LYS A  28       4.256  -9.520  -2.606  1.00  1.20           N  
ATOM    395  CA  LYS A  28       4.673 -10.850  -2.197  1.00  1.46           C  
ATOM    396  C   LYS A  28       3.661 -11.438  -1.207  1.00  1.08           C  
ATOM    397  O   LYS A  28       3.442 -12.648  -1.222  1.00  1.17           O  
ATOM    398  CB  LYS A  28       6.108 -10.880  -1.634  1.00  2.06           C  
ATOM    399  CG  LYS A  28       6.333  -9.940  -0.442  1.00  2.08           C  
ATOM    400  CD  LYS A  28       7.771 -10.048   0.098  1.00  2.99           C  
ATOM    401  CE  LYS A  28       7.846 -10.071   1.637  1.00  3.31           C  
ATOM    402  NZ  LYS A  28       7.298  -8.860   2.286  1.00  3.77           N  
ATOM    403  H   LYS A  28       3.405  -9.144  -2.206  1.00  1.51           H  
ATOM    404  HA  LYS A  28       4.661 -11.485  -3.086  1.00  1.74           H  
ATOM    405  HB2 LYS A  28       6.318 -11.905  -1.321  1.00  2.44           H  
ATOM    406  HB3 LYS A  28       6.815 -10.621  -2.422  1.00  2.80           H  
ATOM    407  HG2 LYS A  28       6.156  -8.925  -0.796  1.00  2.43           H  
ATOM    408  HG3 LYS A  28       5.615 -10.184   0.340  1.00  2.12           H  
ATOM    409  HD2 LYS A  28       8.208 -10.985  -0.255  1.00  3.64           H  
ATOM    410  HD3 LYS A  28       8.377  -9.240  -0.320  1.00  3.63           H  
ATOM    411  HE2 LYS A  28       7.283 -10.938   1.987  1.00  3.58           H  
ATOM    412  HE3 LYS A  28       8.886 -10.199   1.945  1.00  4.07           H  
ATOM    413  HZ1 LYS A  28       7.114  -9.030   3.262  1.00  4.14           H  
ATOM    414  HZ2 LYS A  28       7.918  -8.051   2.235  1.00  4.40           H  
ATOM    415  HZ3 LYS A  28       6.433  -8.568   1.837  1.00  4.13           H  
ATOM    416  N   HIS A  29       3.048 -10.623  -0.330  1.00  0.92           N  
ATOM    417  CA  HIS A  29       2.060 -11.167   0.590  1.00  1.13           C  
ATOM    418  C   HIS A  29       0.847 -11.675  -0.192  1.00  0.97           C  
ATOM    419  O   HIS A  29       0.366 -11.007  -1.108  1.00  1.25           O  
ATOM    420  CB  HIS A  29       1.690 -10.184   1.713  1.00  1.56           C  
ATOM    421  CG  HIS A  29       0.669  -9.117   1.397  1.00  0.78           C  
ATOM    422  ND1 HIS A  29      -0.667  -9.331   1.128  1.00  1.32           N  
ATOM    423  CD2 HIS A  29       0.818  -7.778   1.644  1.00  0.67           C  
ATOM    424  CE1 HIS A  29      -1.288  -8.142   1.166  1.00  1.89           C  
ATOM    425  NE2 HIS A  29      -0.429  -7.166   1.495  1.00  1.50           N  
ATOM    426  H   HIS A  29       3.194  -9.620  -0.336  1.00  0.87           H  
ATOM    427  HA  HIS A  29       2.535 -12.012   1.091  1.00  1.46           H  
ATOM    428  HB2 HIS A  29       1.265 -10.771   2.527  1.00  2.35           H  
ATOM    429  HB3 HIS A  29       2.600  -9.712   2.080  1.00  2.57           H  
ATOM    430  HD1 HIS A  29      -1.119 -10.221   0.953  1.00  1.58           H  
ATOM    431  HD2 HIS A  29       1.716  -7.293   1.986  1.00  0.82           H  
ATOM    432  HE1 HIS A  29      -2.337  -8.001   0.968  1.00  2.70           H  
ATOM    433  N   ARG A  30       0.343 -12.855   0.181  1.00  1.15           N  
ATOM    434  CA  ARG A  30      -0.849 -13.422  -0.428  1.00  1.42           C  
ATOM    435  C   ARG A  30      -1.978 -12.390  -0.410  1.00  1.66           C  
ATOM    436  O   ARG A  30      -2.145 -11.673   0.575  1.00  3.00           O  
ATOM    437  CB  ARG A  30      -1.283 -14.687   0.324  1.00  1.84           C  
ATOM    438  CG  ARG A  30      -0.286 -15.850   0.225  1.00  2.72           C  
ATOM    439  CD  ARG A  30      -0.139 -16.362  -1.216  1.00  2.85           C  
ATOM    440  NE  ARG A  30       0.554 -17.660  -1.271  1.00  4.00           N  
ATOM    441  CZ  ARG A  30      -0.016 -18.857  -1.047  1.00  4.66           C  
ATOM    442  NH1 ARG A  30      -1.298 -18.924  -0.672  1.00  4.34           N  
ATOM    443  NH2 ARG A  30       0.698 -19.979  -1.195  1.00  6.10           N  
ATOM    444  H   ARG A  30       0.772 -13.344   0.950  1.00  1.45           H  
ATOM    445  HA  ARG A  30      -0.621 -13.665  -1.466  1.00  1.41           H  
ATOM    446  HB2 ARG A  30      -1.425 -14.433   1.377  1.00  2.54           H  
ATOM    447  HB3 ARG A  30      -2.245 -15.018  -0.070  1.00  1.83           H  
ATOM    448  HG2 ARG A  30       0.690 -15.545   0.606  1.00  3.86           H  
ATOM    449  HG3 ARG A  30      -0.659 -16.650   0.867  1.00  3.52           H  
ATOM    450  HD2 ARG A  30      -1.111 -16.429  -1.707  1.00  2.82           H  
ATOM    451  HD3 ARG A  30       0.462 -15.644  -1.780  1.00  3.78           H  
ATOM    452  HE  ARG A  30       1.530 -17.625  -1.537  1.00  4.74           H  
ATOM    453 HH11 ARG A  30      -1.816 -18.069  -0.540  1.00  3.68           H  
ATOM    454 HH12 ARG A  30      -1.763 -19.804  -0.502  1.00  5.14           H  
ATOM    455 HH21 ARG A  30       1.665 -19.938  -1.483  1.00  6.71           H  
ATOM    456 HH22 ARG A  30       0.288 -20.886  -1.031  1.00  6.78           H  
ATOM    457  N   GLY A  31      -2.730 -12.306  -1.505  1.00  0.83           N  
ATOM    458  CA  GLY A  31      -3.911 -11.469  -1.599  1.00  0.98           C  
ATOM    459  C   GLY A  31      -3.641 -10.145  -2.310  1.00  0.81           C  
ATOM    460  O   GLY A  31      -4.525  -9.641  -3.002  1.00  0.79           O  
ATOM    461  H   GLY A  31      -2.504 -12.875  -2.307  1.00  1.30           H  
ATOM    462  HA2 GLY A  31      -4.622 -12.031  -2.198  1.00  1.19           H  
ATOM    463  HA3 GLY A  31      -4.350 -11.282  -0.621  1.00  1.22           H  
ATOM    464  N   ILE A  32      -2.423  -9.592  -2.195  1.00  0.86           N  
ATOM    465  CA  ILE A  32      -2.034  -8.485  -3.058  1.00  0.78           C  
ATOM    466  C   ILE A  32      -1.668  -9.070  -4.416  1.00  0.92           C  
ATOM    467  O   ILE A  32      -0.997 -10.099  -4.489  1.00  1.17           O  
ATOM    468  CB  ILE A  32      -0.904  -7.635  -2.430  1.00  0.76           C  
ATOM    469  CG1 ILE A  32      -1.501  -6.282  -2.022  1.00  1.04           C  
ATOM    470  CG2 ILE A  32       0.292  -7.387  -3.365  1.00  0.94           C  
ATOM    471  CD1 ILE A  32      -0.544  -5.485  -1.137  1.00  2.42           C  
ATOM    472  H   ILE A  32      -1.691 -10.057  -1.670  1.00  0.99           H  
ATOM    473  HA  ILE A  32      -2.896  -7.835  -3.200  1.00  0.69           H  
ATOM    474  HB  ILE A  32      -0.517  -8.127  -1.537  1.00  0.87           H  
ATOM    475 HG12 ILE A  32      -1.748  -5.712  -2.923  1.00  0.75           H  
ATOM    476 HG13 ILE A  32      -2.416  -6.443  -1.453  1.00  1.86           H  
ATOM    477 HG21 ILE A  32      -0.029  -6.894  -4.282  1.00  1.89           H  
ATOM    478 HG22 ILE A  32       1.023  -6.746  -2.876  1.00  2.04           H  
ATOM    479 HG23 ILE A  32       0.779  -8.332  -3.603  1.00  1.74           H  
ATOM    480 HD11 ILE A  32      -1.088  -5.098  -0.280  1.00  3.73           H  
ATOM    481 HD12 ILE A  32       0.278  -6.104  -0.781  1.00  3.29           H  
ATOM    482 HD13 ILE A  32      -0.140  -4.651  -1.698  1.00  2.54           H  
ATOM    483  N   LEU A  33      -2.123  -8.415  -5.486  1.00  0.86           N  
ATOM    484  CA  LEU A  33      -1.796  -8.787  -6.853  1.00  1.01           C  
ATOM    485  C   LEU A  33      -0.746  -7.833  -7.429  1.00  1.02           C  
ATOM    486  O   LEU A  33       0.111  -8.270  -8.192  1.00  1.12           O  
ATOM    487  CB  LEU A  33      -3.077  -8.919  -7.695  1.00  1.13           C  
ATOM    488  CG  LEU A  33      -3.790  -7.594  -8.014  1.00  1.43           C  
ATOM    489  CD1 LEU A  33      -3.455  -7.126  -9.434  1.00  2.45           C  
ATOM    490  CD2 LEU A  33      -5.308  -7.750  -7.867  1.00  2.19           C  
ATOM    491  H   LEU A  33      -2.675  -7.579  -5.333  1.00  0.79           H  
ATOM    492  HA  LEU A  33      -1.344  -9.780  -6.859  1.00  1.14           H  
ATOM    493  HB2 LEU A  33      -2.832  -9.430  -8.626  1.00  2.14           H  
ATOM    494  HB3 LEU A  33      -3.756  -9.569  -7.140  1.00  2.03           H  
ATOM    495  HG  LEU A  33      -3.471  -6.830  -7.313  1.00  1.97           H  
ATOM    496 HD11 LEU A  33      -3.907  -6.152  -9.618  1.00  2.95           H  
ATOM    497 HD12 LEU A  33      -2.377  -7.042  -9.560  1.00  3.61           H  
ATOM    498 HD13 LEU A  33      -3.841  -7.839 -10.163  1.00  2.67           H  
ATOM    499 HD21 LEU A  33      -5.804  -6.806  -8.098  1.00  3.38           H  
ATOM    500 HD22 LEU A  33      -5.674  -8.521  -8.545  1.00  2.34           H  
ATOM    501 HD23 LEU A  33      -5.552  -8.029  -6.841  1.00  2.81           H  
ATOM    502  N   TYR A  34      -0.790  -6.540  -7.079  1.00  0.92           N  
ATOM    503  CA  TYR A  34       0.203  -5.573  -7.527  1.00  0.93           C  
ATOM    504  C   TYR A  34       0.205  -4.403  -6.546  1.00  0.81           C  
ATOM    505  O   TYR A  34      -0.768  -4.229  -5.810  1.00  1.05           O  
ATOM    506  CB  TYR A  34      -0.150  -5.129  -8.955  1.00  1.03           C  
ATOM    507  CG  TYR A  34       0.728  -4.048  -9.554  1.00  1.02           C  
ATOM    508  CD1 TYR A  34       1.973  -4.385 -10.116  1.00  2.42           C  
ATOM    509  CD2 TYR A  34       0.277  -2.715  -9.602  1.00  1.98           C  
ATOM    510  CE1 TYR A  34       2.747  -3.398 -10.749  1.00  2.39           C  
ATOM    511  CE2 TYR A  34       1.042  -1.733 -10.254  1.00  2.17           C  
ATOM    512  CZ  TYR A  34       2.285  -2.074 -10.815  1.00  1.30           C  
ATOM    513  OH  TYR A  34       3.023  -1.135 -11.473  1.00  1.57           O  
ATOM    514  H   TYR A  34      -1.469  -6.185  -6.406  1.00  0.88           H  
ATOM    515  HA  TYR A  34       1.195  -6.028  -7.520  1.00  0.99           H  
ATOM    516  HB2 TYR A  34      -0.095  -5.998  -9.612  1.00  1.18           H  
ATOM    517  HB3 TYR A  34      -1.181  -4.784  -8.958  1.00  1.09           H  
ATOM    518  HD1 TYR A  34       2.327  -5.405 -10.080  1.00  3.87           H  
ATOM    519  HD2 TYR A  34      -0.647  -2.437  -9.119  1.00  3.31           H  
ATOM    520  HE1 TYR A  34       3.701  -3.656 -11.184  1.00  3.75           H  
ATOM    521  HE2 TYR A  34       0.686  -0.715 -10.285  1.00  3.59           H  
ATOM    522  HH  TYR A  34       2.631  -0.260 -11.458  1.00  1.99           H  
ATOM    523  N   CYS A  35       1.252  -3.575  -6.573  1.00  0.56           N  
ATOM    524  CA  CYS A  35       1.215  -2.236  -6.003  1.00  0.46           C  
ATOM    525  C   CYS A  35       1.957  -1.317  -6.950  1.00  0.57           C  
ATOM    526  O   CYS A  35       2.786  -1.786  -7.728  1.00  0.89           O  
ATOM    527  CB  CYS A  35       1.938  -2.120  -4.654  1.00  0.66           C  
ATOM    528  SG  CYS A  35       1.417  -3.371  -3.481  1.00  2.63           S  
ATOM    529  H   CYS A  35       2.024  -3.752  -7.204  1.00  0.64           H  
ATOM    530  HA  CYS A  35       0.180  -1.920  -5.904  1.00  0.56           H  
ATOM    531  HB2 CYS A  35       3.020  -2.180  -4.777  1.00  1.77           H  
ATOM    532  HB3 CYS A  35       1.706  -1.147  -4.221  1.00  2.13           H  
ATOM    533  HG  CYS A  35       2.117  -2.867  -2.462  1.00  2.58           H  
ATOM    534  N   SER A  36       1.759  -0.010  -6.797  1.00  0.49           N  
ATOM    535  CA  SER A  36       2.864   0.912  -6.990  1.00  0.78           C  
ATOM    536  C   SER A  36       2.675   2.107  -6.063  1.00  0.56           C  
ATOM    537  O   SER A  36       1.532   2.489  -5.789  1.00  0.67           O  
ATOM    538  CB  SER A  36       3.021   1.314  -8.459  1.00  1.35           C  
ATOM    539  OG  SER A  36       4.121   2.188  -8.624  1.00  2.35           O  
ATOM    540  H   SER A  36       0.996   0.309  -6.202  1.00  0.52           H  
ATOM    541  HA  SER A  36       3.763   0.384  -6.687  1.00  1.03           H  
ATOM    542  HB2 SER A  36       3.204   0.419  -9.054  1.00  2.30           H  
ATOM    543  HB3 SER A  36       2.112   1.805  -8.808  1.00  1.31           H  
ATOM    544  HG  SER A  36       4.857   1.898  -8.049  1.00  2.92           H  
ATOM    545  N   VAL A  37       3.778   2.661  -5.552  1.00  0.54           N  
ATOM    546  CA  VAL A  37       3.782   3.854  -4.727  1.00  0.49           C  
ATOM    547  C   VAL A  37       4.498   5.012  -5.428  1.00  0.55           C  
ATOM    548  O   VAL A  37       5.550   4.823  -6.032  1.00  0.76           O  
ATOM    549  CB  VAL A  37       4.363   3.505  -3.351  1.00  0.66           C  
ATOM    550  CG1 VAL A  37       5.860   3.236  -3.425  1.00  1.94           C  
ATOM    551  CG2 VAL A  37       4.158   4.617  -2.330  1.00  1.79           C  
ATOM    552  H   VAL A  37       4.688   2.248  -5.779  1.00  0.77           H  
ATOM    553  HA  VAL A  37       2.758   4.169  -4.599  1.00  0.46           H  
ATOM    554  HB  VAL A  37       3.865   2.605  -2.984  1.00  1.37           H  
ATOM    555 HG11 VAL A  37       6.393   4.178  -3.553  1.00  3.19           H  
ATOM    556 HG12 VAL A  37       6.171   2.770  -2.495  1.00  2.49           H  
ATOM    557 HG13 VAL A  37       6.092   2.577  -4.254  1.00  2.49           H  
ATOM    558 HG21 VAL A  37       3.103   4.737  -2.128  1.00  2.90           H  
ATOM    559 HG22 VAL A  37       4.666   4.349  -1.407  1.00  2.08           H  
ATOM    560 HG23 VAL A  37       4.565   5.549  -2.711  1.00  2.94           H  
ATOM    561  N   ALA A  38       3.927   6.219  -5.341  1.00  0.59           N  
ATOM    562  CA  ALA A  38       4.491   7.432  -5.911  1.00  0.70           C  
ATOM    563  C   ALA A  38       4.721   8.480  -4.828  1.00  0.70           C  
ATOM    564  O   ALA A  38       3.839   8.757  -4.011  1.00  0.63           O  
ATOM    565  CB  ALA A  38       3.578   8.005  -6.989  1.00  0.76           C  
ATOM    566  H   ALA A  38       3.084   6.309  -4.783  1.00  0.67           H  
ATOM    567  HA  ALA A  38       5.446   7.205  -6.391  1.00  0.83           H  
ATOM    568  HB1 ALA A  38       3.429   7.271  -7.782  1.00  1.63           H  
ATOM    569  HB2 ALA A  38       2.618   8.287  -6.558  1.00  1.89           H  
ATOM    570  HB3 ALA A  38       4.070   8.890  -7.396  1.00  1.69           H  
ATOM    571  N   LEU A  39       5.906   9.091  -4.880  1.00  0.83           N  
ATOM    572  CA  LEU A  39       6.353  10.133  -3.966  1.00  0.91           C  
ATOM    573  C   LEU A  39       5.472  11.376  -4.076  1.00  0.85           C  
ATOM    574  O   LEU A  39       5.136  11.983  -3.065  1.00  0.79           O  
ATOM    575  CB  LEU A  39       7.812  10.512  -4.269  1.00  1.43           C  
ATOM    576  CG  LEU A  39       8.828   9.369  -4.096  1.00  0.95           C  
ATOM    577  CD1 LEU A  39      10.230   9.889  -4.434  1.00  2.00           C  
ATOM    578  CD2 LEU A  39       8.830   8.830  -2.663  1.00  1.95           C  
ATOM    579  H   LEU A  39       6.527   8.808  -5.623  1.00  0.90           H  
ATOM    580  HA  LEU A  39       6.285   9.773  -2.940  1.00  0.89           H  
ATOM    581  HB2 LEU A  39       7.873  10.878  -5.296  1.00  2.80           H  
ATOM    582  HB3 LEU A  39       8.097  11.329  -3.604  1.00  2.44           H  
ATOM    583  HG  LEU A  39       8.596   8.554  -4.783  1.00  1.66           H  
ATOM    584 HD11 LEU A  39      10.953   9.076  -4.362  1.00  3.28           H  
ATOM    585 HD12 LEU A  39      10.246  10.282  -5.451  1.00  2.70           H  
ATOM    586 HD13 LEU A  39      10.513  10.680  -3.738  1.00  2.36           H  
ATOM    587 HD21 LEU A  39       8.803   9.655  -1.952  1.00  2.92           H  
ATOM    588 HD22 LEU A  39       7.964   8.196  -2.509  1.00  3.07           H  
ATOM    589 HD23 LEU A  39       9.724   8.235  -2.485  1.00  2.32           H  
ATOM    590  N   ALA A  40       5.106  11.755  -5.307  1.00  0.98           N  
ATOM    591  CA  ALA A  40       4.512  13.046  -5.645  1.00  1.08           C  
ATOM    592  C   ALA A  40       3.347  13.432  -4.733  1.00  0.92           C  
ATOM    593  O   ALA A  40       3.177  14.604  -4.406  1.00  1.02           O  
ATOM    594  CB  ALA A  40       4.062  13.025  -7.108  1.00  1.33           C  
ATOM    595  H   ALA A  40       5.363  11.154  -6.072  1.00  1.06           H  
ATOM    596  HA  ALA A  40       5.286  13.809  -5.540  1.00  1.19           H  
ATOM    597  HB1 ALA A  40       3.299  12.261  -7.257  1.00  2.10           H  
ATOM    598  HB2 ALA A  40       3.649  13.998  -7.377  1.00  2.28           H  
ATOM    599  HB3 ALA A  40       4.914  12.813  -7.756  1.00  1.56           H  
ATOM    600  N   THR A  41       2.533  12.448  -4.352  1.00  0.79           N  
ATOM    601  CA  THR A  41       1.410  12.620  -3.438  1.00  0.78           C  
ATOM    602  C   THR A  41       1.456  11.564  -2.323  1.00  0.64           C  
ATOM    603  O   THR A  41       0.432  11.228  -1.733  1.00  0.81           O  
ATOM    604  CB  THR A  41       0.112  12.566  -4.258  1.00  1.15           C  
ATOM    605  OG1 THR A  41       0.224  11.644  -5.327  1.00  2.09           O  
ATOM    606  CG2 THR A  41      -0.217  13.939  -4.851  1.00  2.70           C  
ATOM    607  H   THR A  41       2.739  11.508  -4.655  1.00  0.80           H  
ATOM    608  HA  THR A  41       1.465  13.583  -2.929  1.00  0.91           H  
ATOM    609  HB  THR A  41      -0.700  12.261  -3.607  1.00  2.13           H  
ATOM    610  HG1 THR A  41       0.887  11.976  -5.938  1.00  2.97           H  
ATOM    611 HG21 THR A  41       0.592  14.278  -5.500  1.00  3.42           H  
ATOM    612 HG22 THR A  41      -1.137  13.877  -5.431  1.00  3.16           H  
ATOM    613 HG23 THR A  41      -0.355  14.666  -4.049  1.00  3.89           H  
ATOM    614  N   ASN A  42       2.659  11.049  -2.050  1.00  0.58           N  
ATOM    615  CA  ASN A  42       2.968   9.959  -1.125  1.00  0.56           C  
ATOM    616  C   ASN A  42       1.872   8.891  -1.120  1.00  0.56           C  
ATOM    617  O   ASN A  42       1.408   8.481  -0.056  1.00  0.63           O  
ATOM    618  CB  ASN A  42       3.269  10.484   0.291  1.00  0.62           C  
ATOM    619  CG  ASN A  42       4.389  11.522   0.316  1.00  0.82           C  
ATOM    620  OD1 ASN A  42       4.148  12.692   0.035  1.00  1.75           O  
ATOM    621  ND2 ASN A  42       5.616  11.143   0.669  1.00  1.36           N  
ATOM    622  H   ASN A  42       3.443  11.469  -2.530  1.00  0.74           H  
ATOM    623  HA  ASN A  42       3.872   9.494  -1.506  1.00  0.66           H  
ATOM    624  HB2 ASN A  42       2.366  10.945   0.694  1.00  0.78           H  
ATOM    625  HB3 ASN A  42       3.544   9.649   0.936  1.00  0.85           H  
ATOM    626 HD21 ASN A  42       5.860  10.202   0.980  1.00  2.20           H  
ATOM    627 HD22 ASN A  42       6.337  11.846   0.660  1.00  1.47           H  
ATOM    628  N   LYS A  43       1.448   8.446  -2.308  1.00  0.66           N  
ATOM    629  CA  LYS A  43       0.318   7.536  -2.446  1.00  0.65           C  
ATOM    630  C   LYS A  43       0.823   6.151  -2.804  1.00  0.50           C  
ATOM    631  O   LYS A  43       1.674   6.034  -3.680  1.00  0.64           O  
ATOM    632  CB  LYS A  43      -0.711   8.041  -3.468  1.00  0.86           C  
ATOM    633  CG  LYS A  43      -0.171   8.255  -4.892  1.00  1.95           C  
ATOM    634  CD  LYS A  43      -1.294   8.192  -5.937  1.00  1.74           C  
ATOM    635  CE  LYS A  43      -2.400   9.221  -5.662  1.00  1.43           C  
ATOM    636  NZ  LYS A  43      -3.425   9.201  -6.724  1.00  1.79           N  
ATOM    637  H   LYS A  43       1.994   8.685  -3.129  1.00  0.77           H  
ATOM    638  HA  LYS A  43      -0.218   7.458  -1.505  1.00  0.73           H  
ATOM    639  HB2 LYS A  43      -1.510   7.299  -3.504  1.00  1.86           H  
ATOM    640  HB3 LYS A  43      -1.129   8.980  -3.102  1.00  1.21           H  
ATOM    641  HG2 LYS A  43       0.348   9.211  -4.938  1.00  3.04           H  
ATOM    642  HG3 LYS A  43       0.540   7.479  -5.168  1.00  2.91           H  
ATOM    643  HD2 LYS A  43      -0.855   8.373  -6.920  1.00  2.30           H  
ATOM    644  HD3 LYS A  43      -1.722   7.181  -5.937  1.00  1.82           H  
ATOM    645  HE2 LYS A  43      -2.898   8.960  -4.727  1.00  1.29           H  
ATOM    646  HE3 LYS A  43      -1.980  10.222  -5.564  1.00  1.77           H  
ATOM    647  HZ1 LYS A  43      -4.358   9.178  -6.302  1.00  2.33           H  
ATOM    648  HZ2 LYS A  43      -3.335   9.937  -7.406  1.00  2.91           H  
ATOM    649  HZ3 LYS A  43      -3.423   8.285  -7.176  1.00  1.93           H  
ATOM    650  N   ALA A  44       0.290   5.120  -2.150  1.00  0.39           N  
ATOM    651  CA  ALA A  44       0.477   3.733  -2.526  1.00  0.43           C  
ATOM    652  C   ALA A  44      -0.855   3.220  -3.046  1.00  0.49           C  
ATOM    653  O   ALA A  44      -1.833   3.163  -2.299  1.00  0.67           O  
ATOM    654  CB  ALA A  44       1.002   2.911  -1.351  1.00  0.58           C  
ATOM    655  H   ALA A  44      -0.404   5.304  -1.434  1.00  0.41           H  
ATOM    656  HA  ALA A  44       1.199   3.635  -3.326  1.00  0.47           H  
ATOM    657  HB1 ALA A  44       1.343   1.953  -1.736  1.00  1.49           H  
ATOM    658  HB2 ALA A  44       1.850   3.402  -0.884  1.00  1.89           H  
ATOM    659  HB3 ALA A  44       0.226   2.760  -0.604  1.00  1.36           H  
ATOM    660  N   HIS A  45      -0.897   2.879  -4.333  1.00  0.44           N  
ATOM    661  CA  HIS A  45      -2.000   2.212  -4.951  1.00  0.49           C  
ATOM    662  C   HIS A  45      -1.678   0.734  -4.783  1.00  0.46           C  
ATOM    663  O   HIS A  45      -0.792   0.217  -5.461  1.00  0.58           O  
ATOM    664  CB  HIS A  45      -2.002   2.687  -6.399  1.00  0.73           C  
ATOM    665  CG  HIS A  45      -2.969   2.014  -7.319  1.00  0.83           C  
ATOM    666  ND1 HIS A  45      -3.031   2.303  -8.654  1.00  1.53           N  
ATOM    667  CD2 HIS A  45      -3.727   0.895  -7.085  1.00  1.25           C  
ATOM    668  CE1 HIS A  45      -3.803   1.373  -9.219  1.00  2.16           C  
ATOM    669  NE2 HIS A  45      -4.260   0.494  -8.314  1.00  1.97           N  
ATOM    670  H   HIS A  45      -0.075   2.878  -4.932  1.00  0.47           H  
ATOM    671  HA  HIS A  45      -2.950   2.470  -4.489  1.00  0.53           H  
ATOM    672  HB2 HIS A  45      -2.221   3.756  -6.409  1.00  1.48           H  
ATOM    673  HB3 HIS A  45      -1.008   2.542  -6.827  1.00  1.47           H  
ATOM    674  HD1 HIS A  45      -2.536   3.042  -9.131  1.00  1.79           H  
ATOM    675  HD2 HIS A  45      -3.798   0.339  -6.158  1.00  1.28           H  
ATOM    676  HE1 HIS A  45      -3.945   1.319 -10.274  1.00  2.88           H  
ATOM    677  N   ILE A  46      -2.378   0.084  -3.855  1.00  0.56           N  
ATOM    678  CA  ILE A  46      -2.282  -1.347  -3.612  1.00  0.57           C  
ATOM    679  C   ILE A  46      -3.449  -1.991  -4.367  1.00  0.60           C  
ATOM    680  O   ILE A  46      -4.552  -1.449  -4.338  1.00  0.74           O  
ATOM    681  CB  ILE A  46      -2.343  -1.600  -2.091  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -1.000  -1.398  -1.370  1.00  0.70           C  
ATOM    683  CG2 ILE A  46      -2.743  -3.042  -1.799  1.00  0.73           C  
ATOM    684  CD1 ILE A  46      -0.308  -0.067  -1.637  1.00  1.34           C  
ATOM    685  H   ILE A  46      -3.132   0.582  -3.390  1.00  0.70           H  
ATOM    686  HA  ILE A  46      -1.344  -1.753  -3.994  1.00  0.62           H  
ATOM    687  HB  ILE A  46      -3.097  -0.950  -1.647  1.00  0.69           H  
ATOM    688 HG12 ILE A  46      -1.171  -1.461  -0.297  1.00  1.52           H  
ATOM    689 HG13 ILE A  46      -0.315  -2.196  -1.643  1.00  1.57           H  
ATOM    690 HG21 ILE A  46      -2.521  -3.299  -0.765  1.00  1.97           H  
ATOM    691 HG22 ILE A  46      -3.804  -3.175  -1.963  1.00  1.44           H  
ATOM    692 HG23 ILE A  46      -2.186  -3.692  -2.463  1.00  1.55           H  
ATOM    693 HD11 ILE A  46       0.057  -0.025  -2.662  1.00  2.58           H  
ATOM    694 HD12 ILE A  46      -0.997   0.754  -1.449  1.00  1.89           H  
ATOM    695 HD13 ILE A  46       0.540   0.008  -0.956  1.00  2.12           H  
ATOM    696  N   LYS A  47      -3.220  -3.115  -5.057  1.00  0.71           N  
ATOM    697  CA  LYS A  47      -4.249  -3.849  -5.779  1.00  0.69           C  
ATOM    698  C   LYS A  47      -4.347  -5.234  -5.150  1.00  0.64           C  
ATOM    699  O   LYS A  47      -3.325  -5.906  -5.002  1.00  0.98           O  
ATOM    700  CB  LYS A  47      -3.866  -3.939  -7.258  1.00  0.77           C  
ATOM    701  CG  LYS A  47      -3.718  -2.536  -7.861  1.00  0.78           C  
ATOM    702  CD  LYS A  47      -3.477  -2.570  -9.379  1.00  1.18           C  
ATOM    703  CE  LYS A  47      -4.760  -2.501 -10.217  1.00  1.56           C  
ATOM    704  NZ  LYS A  47      -5.687  -3.610  -9.928  1.00  2.76           N  
ATOM    705  H   LYS A  47      -2.297  -3.548  -5.066  1.00  0.87           H  
ATOM    706  HA  LYS A  47      -5.218  -3.353  -5.702  1.00  0.69           H  
ATOM    707  HB2 LYS A  47      -2.923  -4.473  -7.359  1.00  0.83           H  
ATOM    708  HB3 LYS A  47      -4.642  -4.509  -7.763  1.00  0.84           H  
ATOM    709  HG2 LYS A  47      -4.599  -1.942  -7.622  1.00  0.69           H  
ATOM    710  HG3 LYS A  47      -2.858  -2.044  -7.395  1.00  0.89           H  
ATOM    711  HD2 LYS A  47      -2.884  -1.690  -9.637  1.00  1.79           H  
ATOM    712  HD3 LYS A  47      -2.902  -3.457  -9.642  1.00  2.13           H  
ATOM    713  HE2 LYS A  47      -5.253  -1.546 -10.039  1.00  1.75           H  
ATOM    714  HE3 LYS A  47      -4.488  -2.542 -11.274  1.00  2.49           H  
ATOM    715  HZ1 LYS A  47      -5.283  -4.511 -10.119  1.00  3.49           H  
ATOM    716  HZ2 LYS A  47      -6.043  -3.622  -8.969  1.00  3.68           H  
ATOM    717  HZ3 LYS A  47      -6.566  -3.547 -10.450  1.00  3.13           H  
ATOM    718  N   TYR A  48      -5.553  -5.646  -4.749  1.00  0.73           N  
ATOM    719  CA  TYR A  48      -5.750  -6.784  -3.867  1.00  0.66           C  
ATOM    720  C   TYR A  48      -7.122  -7.406  -4.094  1.00  0.65           C  
ATOM    721  O   TYR A  48      -8.034  -6.713  -4.543  1.00  0.80           O  
ATOM    722  CB  TYR A  48      -5.592  -6.333  -2.409  1.00  0.67           C  
ATOM    723  CG  TYR A  48      -6.536  -5.242  -1.917  1.00  0.76           C  
ATOM    724  CD1 TYR A  48      -6.286  -3.900  -2.250  1.00  2.19           C  
ATOM    725  CD2 TYR A  48      -7.487  -5.524  -0.918  1.00  1.72           C  
ATOM    726  CE1 TYR A  48      -6.792  -2.865  -1.447  1.00  2.60           C  
ATOM    727  CE2 TYR A  48      -8.043  -4.489  -0.149  1.00  1.73           C  
ATOM    728  CZ  TYR A  48      -7.648  -3.165  -0.376  1.00  1.62           C  
ATOM    729  OH  TYR A  48      -8.048  -2.185   0.480  1.00  2.22           O  
ATOM    730  H   TYR A  48      -6.378  -5.096  -4.949  1.00  1.13           H  
ATOM    731  HA  TYR A  48      -4.997  -7.534  -4.097  1.00  0.72           H  
ATOM    732  HB2 TYR A  48      -5.704  -7.211  -1.777  1.00  0.73           H  
ATOM    733  HB3 TYR A  48      -4.573  -5.970  -2.276  1.00  0.80           H  
ATOM    734  HD1 TYR A  48      -5.632  -3.651  -3.067  1.00  3.37           H  
ATOM    735  HD2 TYR A  48      -7.762  -6.532  -0.687  1.00  3.05           H  
ATOM    736  HE1 TYR A  48      -6.504  -1.849  -1.664  1.00  4.02           H  
ATOM    737  HE2 TYR A  48      -8.732  -4.725   0.646  1.00  2.83           H  
ATOM    738  HH  TYR A  48      -7.655  -1.340   0.256  1.00  3.25           H  
ATOM    739  N   ASP A  49      -7.277  -8.697  -3.786  1.00  0.60           N  
ATOM    740  CA  ASP A  49      -8.596  -9.315  -3.777  1.00  0.72           C  
ATOM    741  C   ASP A  49      -9.400  -8.756  -2.595  1.00  0.77           C  
ATOM    742  O   ASP A  49      -8.823  -8.472  -1.552  1.00  1.23           O  
ATOM    743  CB  ASP A  49      -8.502 -10.846  -3.710  1.00  1.06           C  
ATOM    744  CG  ASP A  49      -8.154 -11.361  -2.320  1.00  3.28           C  
ATOM    745  OD1 ASP A  49      -9.068 -11.390  -1.464  1.00  4.98           O  
ATOM    746  OD2 ASP A  49      -6.977 -11.720  -2.124  1.00  3.93           O  
ATOM    747  H   ASP A  49      -6.501  -9.217  -3.387  1.00  0.68           H  
ATOM    748  HA  ASP A  49      -9.065  -9.068  -4.729  1.00  0.78           H  
ATOM    749  HB2 ASP A  49      -9.471 -11.269  -3.977  1.00  2.39           H  
ATOM    750  HB3 ASP A  49      -7.764 -11.207  -4.427  1.00  1.21           H  
ATOM    751  N   PRO A  50     -10.717  -8.575  -2.730  1.00  0.86           N  
ATOM    752  CA  PRO A  50     -11.579  -8.147  -1.640  1.00  1.01           C  
ATOM    753  C   PRO A  50     -12.203  -9.350  -0.911  1.00  1.03           C  
ATOM    754  O   PRO A  50     -13.286  -9.210  -0.344  1.00  1.44           O  
ATOM    755  CB  PRO A  50     -12.648  -7.310  -2.352  1.00  1.30           C  
ATOM    756  CG  PRO A  50     -12.841  -8.080  -3.662  1.00  1.37           C  
ATOM    757  CD  PRO A  50     -11.425  -8.543  -3.994  1.00  1.15           C  
ATOM    758  HA  PRO A  50     -11.047  -7.533  -0.910  1.00  1.09           H  
ATOM    759  HB2 PRO A  50     -13.575  -7.206  -1.788  1.00  1.45           H  
ATOM    760  HB3 PRO A  50     -12.239  -6.324  -2.577  1.00  1.44           H  
ATOM    761  HG2 PRO A  50     -13.472  -8.953  -3.488  1.00  1.42           H  
ATOM    762  HG3 PRO A  50     -13.259  -7.459  -4.454  1.00  1.64           H  
ATOM    763  HD2 PRO A  50     -11.430  -9.522  -4.475  1.00  1.28           H  
ATOM    764  HD3 PRO A  50     -10.960  -7.800  -4.643  1.00  1.27           H  
ATOM    765  N   GLU A  51     -11.575 -10.532  -0.955  1.00  0.95           N  
ATOM    766  CA  GLU A  51     -12.201 -11.797  -0.596  1.00  1.09           C  
ATOM    767  C   GLU A  51     -11.554 -12.359   0.671  1.00  1.07           C  
ATOM    768  O   GLU A  51     -12.237 -12.576   1.671  1.00  1.63           O  
ATOM    769  CB  GLU A  51     -12.090 -12.765  -1.786  1.00  1.30           C  
ATOM    770  CG  GLU A  51     -12.779 -12.181  -3.030  1.00  2.20           C  
ATOM    771  CD  GLU A  51     -12.628 -13.073  -4.255  1.00  2.59           C  
ATOM    772  OE1 GLU A  51     -12.833 -14.295  -4.100  1.00  2.82           O  
ATOM    773  OE2 GLU A  51     -12.319 -12.508  -5.328  1.00  3.55           O  
ATOM    774  H   GLU A  51     -10.629 -10.611  -1.332  1.00  1.08           H  
ATOM    775  HA  GLU A  51     -13.263 -11.656  -0.391  1.00  1.36           H  
ATOM    776  HB2 GLU A  51     -11.044 -12.960  -2.024  1.00  1.87           H  
ATOM    777  HB3 GLU A  51     -12.567 -13.712  -1.530  1.00  1.89           H  
ATOM    778  HG2 GLU A  51     -13.839 -12.039  -2.826  1.00  3.06           H  
ATOM    779  HG3 GLU A  51     -12.340 -11.219  -3.275  1.00  2.88           H  
ATOM    780  N   ILE A  52     -10.240 -12.592   0.635  1.00  0.81           N  
ATOM    781  CA  ILE A  52      -9.473 -13.052   1.784  1.00  0.94           C  
ATOM    782  C   ILE A  52      -8.830 -11.864   2.503  1.00  0.91           C  
ATOM    783  O   ILE A  52      -8.946 -11.739   3.725  1.00  1.32           O  
ATOM    784  CB  ILE A  52      -8.452 -14.144   1.391  1.00  1.23           C  
ATOM    785  CG1 ILE A  52      -7.538 -13.768   0.209  1.00  1.20           C  
ATOM    786  CG2 ILE A  52      -9.205 -15.444   1.072  1.00  2.14           C  
ATOM    787  CD1 ILE A  52      -6.269 -14.623   0.136  1.00  1.96           C  
ATOM    788  H   ILE A  52      -9.739 -12.304  -0.209  1.00  0.90           H  
ATOM    789  HA  ILE A  52     -10.145 -13.509   2.512  1.00  1.07           H  
ATOM    790  HB  ILE A  52      -7.826 -14.329   2.266  1.00  1.58           H  
ATOM    791 HG12 ILE A  52      -8.087 -13.859  -0.729  1.00  1.94           H  
ATOM    792 HG13 ILE A  52      -7.188 -12.745   0.304  1.00  1.39           H  
ATOM    793 HG21 ILE A  52      -9.835 -15.308   0.192  1.00  2.31           H  
ATOM    794 HG22 ILE A  52      -8.503 -16.255   0.884  1.00  2.81           H  
ATOM    795 HG23 ILE A  52      -9.834 -15.727   1.916  1.00  3.17           H  
ATOM    796 HD11 ILE A  52      -5.710 -14.534   1.068  1.00  2.31           H  
ATOM    797 HD12 ILE A  52      -6.514 -15.669  -0.048  1.00  3.03           H  
ATOM    798 HD13 ILE A  52      -5.645 -14.257  -0.679  1.00  2.48           H  
ATOM    799  N   ILE A  53      -8.143 -10.996   1.760  1.00  0.70           N  
ATOM    800  CA  ILE A  53      -7.366  -9.898   2.320  1.00  0.68           C  
ATOM    801  C   ILE A  53      -8.273  -8.664   2.402  1.00  0.67           C  
ATOM    802  O   ILE A  53      -9.229  -8.541   1.638  1.00  0.86           O  
ATOM    803  CB  ILE A  53      -6.080  -9.704   1.491  1.00  0.74           C  
ATOM    804  CG1 ILE A  53      -5.040  -8.779   2.142  1.00  0.90           C  
ATOM    805  CG2 ILE A  53      -6.373  -9.152   0.103  1.00  0.80           C  
ATOM    806  CD1 ILE A  53      -4.028  -9.578   2.961  1.00  1.19           C  
ATOM    807  H   ILE A  53      -8.220 -11.056   0.748  1.00  0.78           H  
ATOM    808  HA  ILE A  53      -7.049 -10.175   3.323  1.00  0.75           H  
ATOM    809  HB  ILE A  53      -5.623 -10.685   1.350  1.00  0.79           H  
ATOM    810 HG12 ILE A  53      -4.487  -8.256   1.366  1.00  1.54           H  
ATOM    811 HG13 ILE A  53      -5.516  -8.022   2.759  1.00  1.61           H  
ATOM    812 HG21 ILE A  53      -7.098  -9.781  -0.401  1.00  2.10           H  
ATOM    813 HG22 ILE A  53      -6.753  -8.143   0.205  1.00  1.77           H  
ATOM    814 HG23 ILE A  53      -5.461  -9.127  -0.489  1.00  1.46           H  
ATOM    815 HD11 ILE A  53      -3.281  -8.900   3.370  1.00  1.67           H  
ATOM    816 HD12 ILE A  53      -4.531 -10.105   3.771  1.00  2.52           H  
ATOM    817 HD13 ILE A  53      -3.528 -10.298   2.313  1.00  2.13           H  
ATOM    818  N   GLY A  54      -8.015  -7.765   3.352  1.00  0.59           N  
ATOM    819  CA  GLY A  54      -8.762  -6.529   3.517  1.00  0.60           C  
ATOM    820  C   GLY A  54      -7.815  -5.356   3.760  1.00  0.54           C  
ATOM    821  O   GLY A  54      -6.632  -5.566   4.036  1.00  0.60           O  
ATOM    822  H   GLY A  54      -7.229  -7.933   3.986  1.00  0.66           H  
ATOM    823  HA2 GLY A  54      -9.361  -6.317   2.630  1.00  0.64           H  
ATOM    824  HA3 GLY A  54      -9.422  -6.643   4.376  1.00  0.70           H  
ATOM    825  N   PRO A  55      -8.335  -4.115   3.708  1.00  0.60           N  
ATOM    826  CA  PRO A  55      -7.564  -2.907   3.967  1.00  0.60           C  
ATOM    827  C   PRO A  55      -6.789  -3.031   5.276  1.00  0.59           C  
ATOM    828  O   PRO A  55      -5.613  -2.687   5.329  1.00  0.60           O  
ATOM    829  CB  PRO A  55      -8.571  -1.750   3.978  1.00  0.68           C  
ATOM    830  CG  PRO A  55      -9.922  -2.426   4.207  1.00  0.79           C  
ATOM    831  CD  PRO A  55      -9.743  -3.789   3.539  1.00  0.76           C  
ATOM    832  HA  PRO A  55      -6.854  -2.741   3.162  1.00  0.58           H  
ATOM    833  HB2 PRO A  55      -8.347  -1.004   4.743  1.00  0.71           H  
ATOM    834  HB3 PRO A  55      -8.576  -1.276   2.996  1.00  0.70           H  
ATOM    835  HG2 PRO A  55     -10.087  -2.559   5.277  1.00  0.84           H  
ATOM    836  HG3 PRO A  55     -10.745  -1.859   3.771  1.00  0.88           H  
ATOM    837  HD2 PRO A  55     -10.413  -4.515   3.999  1.00  0.88           H  
ATOM    838  HD3 PRO A  55      -9.965  -3.703   2.474  1.00  0.83           H  
ATOM    839  N   ARG A  56      -7.447  -3.576   6.306  1.00  0.64           N  
ATOM    840  CA  ARG A  56      -6.861  -3.919   7.594  1.00  0.72           C  
ATOM    841  C   ARG A  56      -5.433  -4.485   7.445  1.00  0.65           C  
ATOM    842  O   ARG A  56      -4.507  -4.037   8.114  1.00  0.63           O  
ATOM    843  CB  ARG A  56      -7.821  -4.886   8.332  1.00  0.97           C  
ATOM    844  CG  ARG A  56      -7.737  -6.300   7.743  1.00  2.95           C  
ATOM    845  CD  ARG A  56      -8.786  -7.349   8.113  1.00  3.94           C  
ATOM    846  NE  ARG A  56      -8.328  -8.615   7.509  1.00  5.94           N  
ATOM    847  CZ  ARG A  56      -9.001  -9.424   6.677  1.00  7.48           C  
ATOM    848  NH1 ARG A  56     -10.336  -9.465   6.694  1.00  7.46           N  
ATOM    849  NH2 ARG A  56      -8.315 -10.175   5.817  1.00  9.35           N  
ATOM    850  H   ARG A  56      -8.417  -3.807   6.164  1.00  0.69           H  
ATOM    851  HA  ARG A  56      -6.800  -3.000   8.179  1.00  0.76           H  
ATOM    852  HB2 ARG A  56      -7.545  -4.927   9.387  1.00  1.48           H  
ATOM    853  HB3 ARG A  56      -8.843  -4.511   8.261  1.00  2.14           H  
ATOM    854  HG2 ARG A  56      -7.746  -6.237   6.656  1.00  4.07           H  
ATOM    855  HG3 ARG A  56      -6.788  -6.709   8.086  1.00  3.66           H  
ATOM    856  HD2 ARG A  56      -8.832  -7.458   9.198  1.00  3.70           H  
ATOM    857  HD3 ARG A  56      -9.757  -7.033   7.730  1.00  4.28           H  
ATOM    858  HE  ARG A  56      -7.308  -8.740   7.519  1.00  6.46           H  
ATOM    859 HH11 ARG A  56     -10.841  -8.924   7.380  1.00  6.36           H  
ATOM    860 HH12 ARG A  56     -10.842 -10.049   6.045  1.00  8.77           H  
ATOM    861 HH21 ARG A  56      -7.352  -9.867   5.639  1.00  9.59           H  
ATOM    862 HH22 ARG A  56      -8.733 -10.813   5.138  1.00 10.64           H  
ATOM    863  N   ASP A  57      -5.247  -5.486   6.576  1.00  0.68           N  
ATOM    864  CA  ASP A  57      -4.035  -6.289   6.538  1.00  0.63           C  
ATOM    865  C   ASP A  57      -2.906  -5.437   5.976  1.00  0.56           C  
ATOM    866  O   ASP A  57      -1.822  -5.341   6.552  1.00  0.55           O  
ATOM    867  CB  ASP A  57      -4.249  -7.545   5.685  1.00  0.69           C  
ATOM    868  CG  ASP A  57      -5.455  -8.376   6.095  1.00  1.35           C  
ATOM    869  OD1 ASP A  57      -5.609  -8.706   7.289  1.00  2.40           O  
ATOM    870  OD2 ASP A  57      -6.287  -8.661   5.208  1.00  2.38           O  
ATOM    871  H   ASP A  57      -5.972  -5.697   5.899  1.00  0.84           H  
ATOM    872  HA  ASP A  57      -3.779  -6.599   7.553  1.00  0.65           H  
ATOM    873  HB2 ASP A  57      -4.380  -7.242   4.648  1.00  1.13           H  
ATOM    874  HB3 ASP A  57      -3.361  -8.173   5.756  1.00  0.93           H  
ATOM    875  N   ILE A  58      -3.195  -4.801   4.838  1.00  0.55           N  
ATOM    876  CA  ILE A  58      -2.299  -3.858   4.190  1.00  0.51           C  
ATOM    877  C   ILE A  58      -1.903  -2.797   5.206  1.00  0.47           C  
ATOM    878  O   ILE A  58      -0.730  -2.461   5.341  1.00  0.46           O  
ATOM    879  CB  ILE A  58      -3.003  -3.199   2.995  1.00  0.52           C  
ATOM    880  CG1 ILE A  58      -3.425  -4.247   1.958  1.00  0.46           C  
ATOM    881  CG2 ILE A  58      -2.085  -2.155   2.338  1.00  0.66           C  
ATOM    882  CD1 ILE A  58      -4.550  -3.681   1.097  1.00  1.45           C  
ATOM    883  H   ILE A  58      -4.132  -4.905   4.473  1.00  0.58           H  
ATOM    884  HA  ILE A  58      -1.410  -4.386   3.841  1.00  0.52           H  
ATOM    885  HB  ILE A  58      -3.895  -2.689   3.360  1.00  0.60           H  
ATOM    886 HG12 ILE A  58      -2.572  -4.522   1.341  1.00  1.34           H  
ATOM    887 HG13 ILE A  58      -3.809  -5.153   2.426  1.00  1.14           H  
ATOM    888 HG21 ILE A  58      -2.595  -1.670   1.509  1.00  1.48           H  
ATOM    889 HG22 ILE A  58      -1.807  -1.375   3.044  1.00  1.39           H  
ATOM    890 HG23 ILE A  58      -1.183  -2.641   1.968  1.00  1.82           H  
ATOM    891 HD11 ILE A  58      -4.279  -2.711   0.686  1.00  2.35           H  
ATOM    892 HD12 ILE A  58      -4.765  -4.382   0.294  1.00  2.10           H  
ATOM    893 HD13 ILE A  58      -5.429  -3.554   1.722  1.00  2.50           H  
ATOM    894  N   ILE A  59      -2.894  -2.263   5.919  1.00  0.50           N  
ATOM    895  CA  ILE A  59      -2.666  -1.226   6.897  1.00  0.50           C  
ATOM    896  C   ILE A  59      -1.679  -1.721   7.954  1.00  0.51           C  
ATOM    897  O   ILE A  59      -0.634  -1.103   8.143  1.00  0.50           O  
ATOM    898  CB  ILE A  59      -4.011  -0.715   7.438  1.00  0.57           C  
ATOM    899  CG1 ILE A  59      -4.632   0.181   6.352  1.00  0.63           C  
ATOM    900  CG2 ILE A  59      -3.883   0.008   8.786  1.00  0.62           C  
ATOM    901  CD1 ILE A  59      -6.114   0.428   6.592  1.00  0.66           C  
ATOM    902  H   ILE A  59      -3.851  -2.562   5.755  1.00  0.53           H  
ATOM    903  HA  ILE A  59      -2.197  -0.420   6.346  1.00  0.49           H  
ATOM    904  HB  ILE A  59      -4.671  -1.564   7.592  1.00  0.60           H  
ATOM    905 HG12 ILE A  59      -4.123   1.139   6.299  1.00  0.67           H  
ATOM    906 HG13 ILE A  59      -4.539  -0.302   5.379  1.00  0.65           H  
ATOM    907 HG21 ILE A  59      -3.568  -0.695   9.559  1.00  1.49           H  
ATOM    908 HG22 ILE A  59      -3.152   0.810   8.727  1.00  1.36           H  
ATOM    909 HG23 ILE A  59      -4.841   0.422   9.091  1.00  1.62           H  
ATOM    910 HD11 ILE A  59      -6.615  -0.524   6.763  1.00  1.81           H  
ATOM    911 HD12 ILE A  59      -6.251   1.085   7.449  1.00  1.38           H  
ATOM    912 HD13 ILE A  59      -6.522   0.905   5.702  1.00  1.91           H  
ATOM    913  N   HIS A  60      -1.955  -2.875   8.567  1.00  0.55           N  
ATOM    914  CA  HIS A  60      -1.090  -3.441   9.598  1.00  0.60           C  
ATOM    915  C   HIS A  60       0.320  -3.620   9.037  1.00  0.51           C  
ATOM    916  O   HIS A  60       1.318  -3.346   9.701  1.00  0.53           O  
ATOM    917  CB  HIS A  60      -1.631  -4.797  10.077  1.00  0.80           C  
ATOM    918  CG  HIS A  60      -3.054  -4.797  10.581  1.00  1.32           C  
ATOM    919  ND1 HIS A  60      -3.931  -5.853  10.475  1.00  3.29           N  
ATOM    920  CD2 HIS A  60      -3.716  -3.770  11.203  1.00  1.23           C  
ATOM    921  CE1 HIS A  60      -5.096  -5.468  11.023  1.00  3.33           C  
ATOM    922  NE2 HIS A  60      -5.016  -4.210  11.483  1.00  1.90           N  
ATOM    923  H   HIS A  60      -2.762  -3.406   8.257  1.00  0.57           H  
ATOM    924  HA  HIS A  60      -1.047  -2.753  10.442  1.00  0.72           H  
ATOM    925  HB2 HIS A  60      -1.569  -5.512   9.256  1.00  1.19           H  
ATOM    926  HB3 HIS A  60      -0.989  -5.154  10.884  1.00  0.96           H  
ATOM    927  HD1 HIS A  60      -3.744  -6.746  10.041  1.00  4.63           H  
ATOM    928  HD2 HIS A  60      -3.316  -2.794  11.434  1.00  2.39           H  
ATOM    929  HE1 HIS A  60      -5.977  -6.088  11.083  1.00  4.69           H  
ATOM    930  N   THR A  61       0.394  -4.085   7.791  1.00  0.49           N  
ATOM    931  CA  THR A  61       1.650  -4.315   7.104  1.00  0.52           C  
ATOM    932  C   THR A  61       2.436  -3.002   6.961  1.00  0.50           C  
ATOM    933  O   THR A  61       3.590  -2.924   7.379  1.00  0.59           O  
ATOM    934  CB  THR A  61       1.353  -5.011   5.768  1.00  0.58           C  
ATOM    935  OG1 THR A  61       0.726  -6.251   6.020  1.00  0.67           O  
ATOM    936  CG2 THR A  61       2.617  -5.280   4.946  1.00  0.67           C  
ATOM    937  H   THR A  61      -0.480  -4.258   7.301  1.00  0.50           H  
ATOM    938  HA  THR A  61       2.249  -4.998   7.709  1.00  0.55           H  
ATOM    939  HB  THR A  61       0.656  -4.399   5.199  1.00  0.54           H  
ATOM    940  HG1 THR A  61      -0.167  -6.081   6.347  1.00  0.90           H  
ATOM    941 HG21 THR A  61       3.327  -5.857   5.538  1.00  1.64           H  
ATOM    942 HG22 THR A  61       2.351  -5.855   4.058  1.00  1.75           H  
ATOM    943 HG23 THR A  61       3.078  -4.343   4.636  1.00  1.79           H  
ATOM    944  N   ILE A  62       1.833  -1.959   6.388  1.00  0.45           N  
ATOM    945  CA  ILE A  62       2.502  -0.679   6.177  1.00  0.44           C  
ATOM    946  C   ILE A  62       2.890  -0.046   7.523  1.00  0.45           C  
ATOM    947  O   ILE A  62       4.000   0.472   7.668  1.00  0.51           O  
ATOM    948  CB  ILE A  62       1.616   0.247   5.324  1.00  0.45           C  
ATOM    949  CG1 ILE A  62       1.360  -0.298   3.903  1.00  0.54           C  
ATOM    950  CG2 ILE A  62       2.226   1.649   5.242  1.00  0.53           C  
ATOM    951  CD1 ILE A  62       2.524  -0.092   2.927  1.00  1.65           C  
ATOM    952  H   ILE A  62       0.857  -2.046   6.117  1.00  0.44           H  
ATOM    953  HA  ILE A  62       3.425  -0.865   5.629  1.00  0.49           H  
ATOM    954  HB  ILE A  62       0.650   0.323   5.820  1.00  0.45           H  
ATOM    955 HG12 ILE A  62       1.133  -1.361   3.945  1.00  1.52           H  
ATOM    956 HG13 ILE A  62       0.489   0.213   3.491  1.00  1.84           H  
ATOM    957 HG21 ILE A  62       2.157   2.143   6.207  1.00  1.59           H  
ATOM    958 HG22 ILE A  62       3.272   1.585   4.947  1.00  1.21           H  
ATOM    959 HG23 ILE A  62       1.686   2.251   4.518  1.00  1.47           H  
ATOM    960 HD11 ILE A  62       2.293  -0.599   1.990  1.00  2.24           H  
ATOM    961 HD12 ILE A  62       2.667   0.967   2.713  1.00  2.36           H  
ATOM    962 HD13 ILE A  62       3.443  -0.504   3.337  1.00  2.89           H  
ATOM    963  N   GLU A  63       2.001  -0.117   8.518  1.00  0.44           N  
ATOM    964  CA  GLU A  63       2.310   0.296   9.879  1.00  0.51           C  
ATOM    965  C   GLU A  63       3.543  -0.456  10.387  1.00  0.57           C  
ATOM    966  O   GLU A  63       4.463   0.157  10.920  1.00  0.65           O  
ATOM    967  CB  GLU A  63       1.085   0.073  10.776  1.00  0.63           C  
ATOM    968  CG  GLU A  63      -0.035   1.063  10.418  1.00  1.28           C  
ATOM    969  CD  GLU A  63      -1.352   0.762  11.123  1.00  2.09           C  
ATOM    970  OE1 GLU A  63      -1.511  -0.385  11.597  1.00  2.61           O  
ATOM    971  OE2 GLU A  63      -2.188   1.690  11.157  1.00  3.31           O  
ATOM    972  H   GLU A  63       1.086  -0.522   8.345  1.00  0.44           H  
ATOM    973  HA  GLU A  63       2.545   1.360   9.885  1.00  0.56           H  
ATOM    974  HB2 GLU A  63       0.729  -0.951  10.660  1.00  1.39           H  
ATOM    975  HB3 GLU A  63       1.357   0.226  11.822  1.00  1.19           H  
ATOM    976  HG2 GLU A  63       0.279   2.071  10.688  1.00  1.76           H  
ATOM    977  HG3 GLU A  63      -0.232   1.042   9.350  1.00  2.02           H  
ATOM    978  N   SER A  64       3.592  -1.776  10.184  1.00  0.59           N  
ATOM    979  CA  SER A  64       4.742  -2.586  10.560  1.00  0.66           C  
ATOM    980  C   SER A  64       6.009  -2.150   9.811  1.00  0.70           C  
ATOM    981  O   SER A  64       7.088  -2.164  10.397  1.00  0.82           O  
ATOM    982  CB  SER A  64       4.447  -4.077  10.350  1.00  0.73           C  
ATOM    983  OG  SER A  64       5.432  -4.871  10.986  1.00  1.55           O  
ATOM    984  H   SER A  64       2.784  -2.232   9.772  1.00  0.58           H  
ATOM    985  HA  SER A  64       4.911  -2.432  11.627  1.00  0.69           H  
ATOM    986  HB2 SER A  64       3.477  -4.325  10.785  1.00  1.69           H  
ATOM    987  HB3 SER A  64       4.425  -4.311   9.286  1.00  1.54           H  
ATOM    988  HG  SER A  64       6.302  -4.490  10.830  1.00  2.77           H  
ATOM    989  N   LEU A  65       5.909  -1.799   8.522  1.00  0.70           N  
ATOM    990  CA  LEU A  65       7.050  -1.250   7.789  1.00  0.75           C  
ATOM    991  C   LEU A  65       7.476   0.101   8.375  1.00  0.78           C  
ATOM    992  O   LEU A  65       8.669   0.400   8.412  1.00  1.02           O  
ATOM    993  CB  LEU A  65       6.765  -1.123   6.284  1.00  0.75           C  
ATOM    994  CG  LEU A  65       6.516  -2.456   5.558  1.00  0.79           C  
ATOM    995  CD1 LEU A  65       6.344  -2.179   4.061  1.00  0.99           C  
ATOM    996  CD2 LEU A  65       7.658  -3.463   5.746  1.00  0.87           C  
ATOM    997  H   LEU A  65       5.006  -1.878   8.062  1.00  0.73           H  
ATOM    998  HA  LEU A  65       7.902  -1.916   7.923  1.00  0.83           H  
ATOM    999  HB2 LEU A  65       5.905  -0.470   6.139  1.00  0.73           H  
ATOM   1000  HB3 LEU A  65       7.631  -0.642   5.824  1.00  0.82           H  
ATOM   1001  HG  LEU A  65       5.598  -2.907   5.926  1.00  0.88           H  
ATOM   1002 HD11 LEU A  65       5.538  -1.463   3.909  1.00  1.65           H  
ATOM   1003 HD12 LEU A  65       7.265  -1.771   3.643  1.00  1.83           H  
ATOM   1004 HD13 LEU A  65       6.096  -3.105   3.542  1.00  2.01           H  
ATOM   1005 HD21 LEU A  65       7.689  -3.812   6.778  1.00  1.89           H  
ATOM   1006 HD22 LEU A  65       7.492  -4.328   5.104  1.00  1.75           H  
ATOM   1007 HD23 LEU A  65       8.612  -3.004   5.487  1.00  1.66           H  
ATOM   1008  N   GLY A  66       6.512   0.902   8.835  1.00  0.68           N  
ATOM   1009  CA  GLY A  66       6.757   2.115   9.604  1.00  0.73           C  
ATOM   1010  C   GLY A  66       6.341   3.375   8.851  1.00  0.67           C  
ATOM   1011  O   GLY A  66       7.028   4.391   8.935  1.00  0.81           O  
ATOM   1012  H   GLY A  66       5.549   0.601   8.724  1.00  0.75           H  
ATOM   1013  HA2 GLY A  66       6.173   2.067  10.522  1.00  0.77           H  
ATOM   1014  HA3 GLY A  66       7.808   2.201   9.884  1.00  0.83           H  
ATOM   1015  N   PHE A  67       5.202   3.329   8.154  1.00  0.54           N  
ATOM   1016  CA  PHE A  67       4.569   4.499   7.553  1.00  0.50           C  
ATOM   1017  C   PHE A  67       3.091   4.458   7.937  1.00  0.49           C  
ATOM   1018  O   PHE A  67       2.613   3.395   8.324  1.00  0.55           O  
ATOM   1019  CB  PHE A  67       4.742   4.468   6.028  1.00  0.46           C  
ATOM   1020  CG  PHE A  67       6.138   4.109   5.545  1.00  0.46           C  
ATOM   1021  CD1 PHE A  67       7.235   4.915   5.902  1.00  1.82           C  
ATOM   1022  CD2 PHE A  67       6.347   2.964   4.752  1.00  1.67           C  
ATOM   1023  CE1 PHE A  67       8.527   4.589   5.458  1.00  1.83           C  
ATOM   1024  CE2 PHE A  67       7.638   2.642   4.300  1.00  1.69           C  
ATOM   1025  CZ  PHE A  67       8.728   3.460   4.646  1.00  0.56           C  
ATOM   1026  H   PHE A  67       4.652   2.474   8.154  1.00  0.51           H  
ATOM   1027  HA  PHE A  67       5.004   5.418   7.949  1.00  0.58           H  
ATOM   1028  HB2 PHE A  67       4.034   3.749   5.621  1.00  0.47           H  
ATOM   1029  HB3 PHE A  67       4.475   5.448   5.630  1.00  0.51           H  
ATOM   1030  HD1 PHE A  67       7.098   5.757   6.565  1.00  3.09           H  
ATOM   1031  HD2 PHE A  67       5.521   2.321   4.485  1.00  2.95           H  
ATOM   1032  HE1 PHE A  67       9.367   5.207   5.741  1.00  3.11           H  
ATOM   1033  HE2 PHE A  67       7.795   1.764   3.692  1.00  2.96           H  
ATOM   1034  HZ  PHE A  67       9.721   3.221   4.298  1.00  0.67           H  
ATOM   1035  N   GLU A  68       2.363   5.574   7.832  1.00  0.50           N  
ATOM   1036  CA  GLU A  68       0.955   5.626   8.189  1.00  0.52           C  
ATOM   1037  C   GLU A  68       0.100   5.519   6.912  1.00  0.45           C  
ATOM   1038  O   GLU A  68       0.078   6.462   6.117  1.00  0.48           O  
ATOM   1039  CB  GLU A  68       0.690   6.947   8.904  1.00  0.67           C  
ATOM   1040  CG  GLU A  68       1.476   7.147  10.206  1.00  1.02           C  
ATOM   1041  CD  GLU A  68       1.121   8.502  10.796  1.00  1.62           C  
ATOM   1042  OE1 GLU A  68       1.564   9.521  10.227  1.00  2.14           O  
ATOM   1043  OE2 GLU A  68       0.245   8.540  11.685  1.00  2.79           O  
ATOM   1044  H   GLU A  68       2.776   6.446   7.516  1.00  0.54           H  
ATOM   1045  HA  GLU A  68       0.711   4.843   8.904  1.00  0.55           H  
ATOM   1046  HB2 GLU A  68       0.956   7.754   8.237  1.00  0.87           H  
ATOM   1047  HB3 GLU A  68      -0.373   7.005   9.113  1.00  0.87           H  
ATOM   1048  HG2 GLU A  68       1.224   6.361  10.920  1.00  1.00           H  
ATOM   1049  HG3 GLU A  68       2.548   7.124  10.012  1.00  1.32           H  
ATOM   1050  N   PRO A  69      -0.599   4.396   6.679  1.00  0.46           N  
ATOM   1051  CA  PRO A  69      -1.372   4.161   5.468  1.00  0.45           C  
ATOM   1052  C   PRO A  69      -2.743   4.834   5.567  1.00  0.56           C  
ATOM   1053  O   PRO A  69      -3.730   4.224   5.975  1.00  1.00           O  
ATOM   1054  CB  PRO A  69      -1.489   2.642   5.363  1.00  0.47           C  
ATOM   1055  CG  PRO A  69      -1.505   2.207   6.823  1.00  0.53           C  
ATOM   1056  CD  PRO A  69      -0.629   3.225   7.538  1.00  0.57           C  
ATOM   1057  HA  PRO A  69      -0.854   4.533   4.584  1.00  0.47           H  
ATOM   1058  HB2 PRO A  69      -2.384   2.319   4.834  1.00  0.51           H  
ATOM   1059  HB3 PRO A  69      -0.600   2.239   4.883  1.00  0.49           H  
ATOM   1060  HG2 PRO A  69      -2.522   2.276   7.199  1.00  0.58           H  
ATOM   1061  HG3 PRO A  69      -1.113   1.204   6.952  1.00  0.58           H  
ATOM   1062  HD2 PRO A  69      -1.047   3.445   8.522  1.00  0.69           H  
ATOM   1063  HD3 PRO A  69       0.369   2.806   7.640  1.00  0.65           H  
ATOM   1064  N   SER A  70      -2.827   6.098   5.159  1.00  0.51           N  
ATOM   1065  CA  SER A  70      -4.065   6.850   5.237  1.00  0.63           C  
ATOM   1066  C   SER A  70      -4.946   6.428   4.058  1.00  0.57           C  
ATOM   1067  O   SER A  70      -4.750   6.918   2.953  1.00  0.56           O  
ATOM   1068  CB  SER A  70      -3.772   8.363   5.218  1.00  0.93           C  
ATOM   1069  OG  SER A  70      -2.514   8.677   5.798  1.00  1.88           O  
ATOM   1070  H   SER A  70      -2.010   6.548   4.766  1.00  0.67           H  
ATOM   1071  HA  SER A  70      -4.568   6.622   6.180  1.00  0.74           H  
ATOM   1072  HB2 SER A  70      -3.765   8.733   4.196  1.00  1.88           H  
ATOM   1073  HB3 SER A  70      -4.573   8.883   5.745  1.00  1.31           H  
ATOM   1074  HG  SER A  70      -1.822   8.354   5.200  1.00  2.85           H  
ATOM   1075  N   LEU A  71      -5.885   5.500   4.247  1.00  0.74           N  
ATOM   1076  CA  LEU A  71      -6.809   5.116   3.183  1.00  0.82           C  
ATOM   1077  C   LEU A  71      -7.632   6.330   2.721  1.00  0.91           C  
ATOM   1078  O   LEU A  71      -8.497   6.800   3.455  1.00  1.18           O  
ATOM   1079  CB  LEU A  71      -7.665   3.916   3.625  1.00  1.09           C  
ATOM   1080  CG  LEU A  71      -8.575   4.172   4.844  1.00  1.21           C  
ATOM   1081  CD1 LEU A  71     -10.051   4.128   4.428  1.00  1.76           C  
ATOM   1082  CD2 LEU A  71      -8.339   3.121   5.933  1.00  2.34           C  
ATOM   1083  H   LEU A  71      -5.947   5.045   5.148  1.00  0.90           H  
ATOM   1084  HA  LEU A  71      -6.231   4.764   2.328  1.00  0.78           H  
ATOM   1085  HB2 LEU A  71      -8.274   3.600   2.776  1.00  1.83           H  
ATOM   1086  HB3 LEU A  71      -6.982   3.096   3.854  1.00  2.06           H  
ATOM   1087  HG  LEU A  71      -8.360   5.143   5.289  1.00  1.89           H  
ATOM   1088 HD11 LEU A  71     -10.683   4.347   5.290  1.00  2.53           H  
ATOM   1089 HD12 LEU A  71     -10.248   4.868   3.653  1.00  3.16           H  
ATOM   1090 HD13 LEU A  71     -10.301   3.138   4.046  1.00  1.97           H  
ATOM   1091 HD21 LEU A  71      -8.564   2.126   5.548  1.00  3.00           H  
ATOM   1092 HD22 LEU A  71      -7.302   3.164   6.264  1.00  2.89           H  
ATOM   1093 HD23 LEU A  71      -8.986   3.325   6.787  1.00  3.33           H  
ATOM   1094  N   VAL A  72      -7.346   6.863   1.525  1.00  1.30           N  
ATOM   1095  CA  VAL A  72      -8.075   7.997   0.960  1.00  1.49           C  
ATOM   1096  C   VAL A  72      -8.825   7.541  -0.287  1.00  1.70           C  
ATOM   1097  O   VAL A  72     -10.055   7.494  -0.295  1.00  2.64           O  
ATOM   1098  CB  VAL A  72      -7.121   9.164   0.652  1.00  1.83           C  
ATOM   1099  CG1 VAL A  72      -7.866  10.352   0.041  1.00  2.46           C  
ATOM   1100  CG2 VAL A  72      -6.443   9.694   1.922  1.00  2.20           C  
ATOM   1101  H   VAL A  72      -6.580   6.476   0.987  1.00  1.71           H  
ATOM   1102  HA  VAL A  72      -8.824   8.366   1.661  1.00  1.64           H  
ATOM   1103  HB  VAL A  72      -6.388   8.816  -0.078  1.00  2.34           H  
ATOM   1104 HG11 VAL A  72      -8.244  10.073  -0.933  1.00  3.52           H  
ATOM   1105 HG12 VAL A  72      -8.697  10.653   0.682  1.00  2.96           H  
ATOM   1106 HG13 VAL A  72      -7.191  11.197  -0.089  1.00  2.75           H  
ATOM   1107 HG21 VAL A  72      -5.796  10.536   1.678  1.00  2.67           H  
ATOM   1108 HG22 VAL A  72      -7.199  10.023   2.637  1.00  2.74           H  
ATOM   1109 HG23 VAL A  72      -5.838   8.927   2.385  1.00  2.96           H  
ATOM   1110  N   LYS A  73      -8.094   7.200  -1.356  1.00  1.64           N  
ATOM   1111  CA  LYS A  73      -8.707   6.883  -2.638  1.00  1.97           C  
ATOM   1112  C   LYS A  73      -9.579   8.083  -3.067  1.00  2.21           C  
ATOM   1113  O   LYS A  73     -10.792   7.981  -3.187  1.00  3.25           O  
ATOM   1114  CB  LYS A  73      -9.367   5.490  -2.487  1.00  2.57           C  
ATOM   1115  CG  LYS A  73     -10.192   4.918  -3.646  1.00  3.40           C  
ATOM   1116  CD  LYS A  73     -11.694   5.255  -3.651  1.00  3.67           C  
ATOM   1117  CE  LYS A  73     -12.424   5.256  -2.290  1.00  4.23           C  
ATOM   1118  NZ  LYS A  73     -12.256   6.533  -1.564  1.00  4.68           N  
ATOM   1119  H   LYS A  73      -7.088   7.111  -1.257  1.00  2.00           H  
ATOM   1120  HA  LYS A  73      -7.924   6.789  -3.389  1.00  2.82           H  
ATOM   1121  HB2 LYS A  73      -8.532   4.806  -2.355  1.00  3.50           H  
ATOM   1122  HB3 LYS A  73      -9.931   5.396  -1.566  1.00  2.79           H  
ATOM   1123  HG2 LYS A  73      -9.745   5.208  -4.599  1.00  4.21           H  
ATOM   1124  HG3 LYS A  73     -10.126   3.831  -3.576  1.00  4.17           H  
ATOM   1125  HD2 LYS A  73     -11.847   6.207  -4.153  1.00  3.76           H  
ATOM   1126  HD3 LYS A  73     -12.170   4.502  -4.278  1.00  4.91           H  
ATOM   1127  HE2 LYS A  73     -13.492   5.156  -2.489  1.00  5.01           H  
ATOM   1128  HE3 LYS A  73     -12.109   4.414  -1.672  1.00  4.80           H  
ATOM   1129  HZ1 LYS A  73     -12.438   7.313  -2.203  1.00  4.88           H  
ATOM   1130  HZ2 LYS A  73     -12.921   6.742  -0.816  1.00  5.20           H  
ATOM   1131  HZ3 LYS A  73     -11.327   6.715  -1.197  1.00  5.13           H  
ATOM   1132  N   ILE A  74      -8.949   9.250  -3.247  1.00  2.89           N  
ATOM   1133  CA  ILE A  74      -9.590  10.551  -3.472  1.00  3.94           C  
ATOM   1134  C   ILE A  74     -10.438  10.960  -2.254  1.00  4.28           C  
ATOM   1135  O   ILE A  74     -10.033  11.840  -1.496  1.00  5.20           O  
ATOM   1136  CB  ILE A  74     -10.356  10.618  -4.816  1.00  4.86           C  
ATOM   1137  CG1 ILE A  74      -9.433  10.496  -6.045  1.00  5.97           C  
ATOM   1138  CG2 ILE A  74     -11.084  11.968  -4.938  1.00  5.95           C  
ATOM   1139  CD1 ILE A  74      -8.826   9.106  -6.266  1.00  6.54           C  
ATOM   1140  H   ILE A  74      -7.947   9.254  -3.127  1.00  3.46           H  
ATOM   1141  HA  ILE A  74      -8.782  11.282  -3.536  1.00  4.75           H  
ATOM   1142  HB  ILE A  74     -11.114   9.837  -4.865  1.00  4.89           H  
ATOM   1143 HG12 ILE A  74     -10.025  10.716  -6.935  1.00  6.63           H  
ATOM   1144 HG13 ILE A  74      -8.631  11.233  -5.983  1.00  6.49           H  
ATOM   1145 HG21 ILE A  74     -11.853  12.071  -4.172  1.00  6.14           H  
ATOM   1146 HG22 ILE A  74     -10.372  12.788  -4.840  1.00  6.68           H  
ATOM   1147 HG23 ILE A  74     -11.577  12.041  -5.908  1.00  6.54           H  
ATOM   1148 HD11 ILE A  74      -8.014   8.919  -5.565  1.00  6.81           H  
ATOM   1149 HD12 ILE A  74      -9.593   8.339  -6.161  1.00  6.55           H  
ATOM   1150 HD13 ILE A  74      -8.413   9.057  -7.274  1.00  7.40           H  
ATOM   1151  N   GLU A  75     -11.588  10.319  -2.067  1.00  4.60           N  
ATOM   1152  CA  GLU A  75     -12.451  10.353  -0.900  1.00  5.68           C  
ATOM   1153  C   GLU A  75     -13.272   9.073  -1.049  1.00  6.03           C  
ATOM   1154  O   GLU A  75     -13.431   8.301  -0.075  1.00  6.90           O  
ATOM   1155  CB  GLU A  75     -13.310  11.626  -0.893  1.00  6.60           C  
ATOM   1156  CG  GLU A  75     -14.078  11.784   0.427  1.00  7.78           C  
ATOM   1157  CD  GLU A  75     -14.847  13.099   0.482  1.00  9.06           C  
ATOM   1158  OE1 GLU A  75     -15.592  13.364  -0.485  1.00  9.35           O  
ATOM   1159  OE2 GLU A  75     -14.673  13.818   1.489  1.00 10.12           O  
ATOM   1160  OXT GLU A  75     -13.490   8.694  -2.225  1.00  6.24           O  
ATOM   1161  H   GLU A  75     -11.855   9.577  -2.714  1.00  4.73           H  
ATOM   1162  HA  GLU A  75     -11.842  10.301   0.004  1.00  6.46           H  
ATOM   1163  HB2 GLU A  75     -12.666  12.498  -1.008  1.00  6.87           H  
ATOM   1164  HB3 GLU A  75     -14.018  11.599  -1.722  1.00  6.88           H  
ATOM   1165  HG2 GLU A  75     -14.787  10.965   0.539  1.00  8.02           H  
ATOM   1166  HG3 GLU A  75     -13.375  11.755   1.260  1.00  8.11           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.133   6.433   2.034  1.00  0.64          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -13.893 -11.798  -6.464  1.00  4.90           N  
ATOM      2  CA  MET A   1     -13.401 -11.731  -7.849  1.00  3.81           C  
ATOM      3  C   MET A   1     -11.872 -11.675  -7.920  1.00  3.71           C  
ATOM      4  O   MET A   1     -11.292 -12.312  -8.793  1.00  4.77           O  
ATOM      5  CB  MET A   1     -14.009 -10.540  -8.607  1.00  3.78           C  
ATOM      6  CG  MET A   1     -15.538 -10.466  -8.499  1.00  4.40           C  
ATOM      7  SD  MET A   1     -16.406 -12.032  -8.762  1.00  5.25           S  
ATOM      8  CE  MET A   1     -18.115 -11.496  -8.545  1.00  6.17           C  
ATOM      9  H1  MET A   1     -13.656 -10.943  -5.959  1.00  4.90           H  
ATOM     10  H2  MET A   1     -14.881 -11.978  -6.417  1.00  5.60           H  
ATOM     11  H3  MET A   1     -13.386 -12.483  -5.894  1.00  5.51           H  
ATOM     12  HA  MET A   1     -13.699 -12.654  -8.347  1.00  4.32           H  
ATOM     13  HB2 MET A   1     -13.588  -9.607  -8.229  1.00  4.52           H  
ATOM     14  HB3 MET A   1     -13.740 -10.637  -9.660  1.00  3.74           H  
ATOM     15  HG2 MET A   1     -15.809 -10.094  -7.512  1.00  4.90           H  
ATOM     16  HG3 MET A   1     -15.897  -9.748  -9.237  1.00  4.87           H  
ATOM     17  HE1 MET A   1     -18.774 -12.350  -8.684  1.00  6.68           H  
ATOM     18  HE2 MET A   1     -18.249 -11.093  -7.544  1.00  6.79           H  
ATOM     19  HE3 MET A   1     -18.352 -10.733  -9.284  1.00  6.35           H  
ATOM     20  N   GLY A   2     -11.225 -10.921  -7.028  1.00  3.51           N  
ATOM     21  CA  GLY A   2      -9.784 -10.733  -7.059  1.00  4.11           C  
ATOM     22  C   GLY A   2      -9.376  -9.835  -8.225  1.00  3.10           C  
ATOM     23  O   GLY A   2      -8.699 -10.270  -9.155  1.00  4.06           O  
ATOM     24  H   GLY A   2     -11.727 -10.476  -6.259  1.00  3.69           H  
ATOM     25  HA2 GLY A   2      -9.513 -10.248  -6.126  1.00  4.87           H  
ATOM     26  HA3 GLY A   2      -9.272 -11.694  -7.124  1.00  5.25           H  
ATOM     27  N   ASP A   3      -9.833  -8.579  -8.180  1.00  2.12           N  
ATOM     28  CA  ASP A   3      -9.517  -7.519  -9.126  1.00  1.67           C  
ATOM     29  C   ASP A   3      -9.836  -6.193  -8.426  1.00  1.63           C  
ATOM     30  O   ASP A   3     -10.446  -6.203  -7.354  1.00  2.08           O  
ATOM     31  CB  ASP A   3     -10.333  -7.697 -10.421  1.00  2.27           C  
ATOM     32  CG  ASP A   3     -10.037  -6.639 -11.480  1.00  2.51           C  
ATOM     33  OD1 ASP A   3      -8.934  -6.047 -11.419  1.00  2.79           O  
ATOM     34  OD2 ASP A   3     -10.934  -6.414 -12.318  1.00  3.74           O  
ATOM     35  H   ASP A   3     -10.358  -8.274  -7.370  1.00  2.76           H  
ATOM     36  HA  ASP A   3      -8.451  -7.552  -9.357  1.00  2.11           H  
ATOM     37  HB2 ASP A   3     -10.105  -8.668 -10.857  1.00  3.43           H  
ATOM     38  HB3 ASP A   3     -11.396  -7.660 -10.183  1.00  2.92           H  
ATOM     39  N   GLY A   4      -9.438  -5.070  -9.020  1.00  2.43           N  
ATOM     40  CA  GLY A   4      -9.668  -3.729  -8.511  1.00  2.78           C  
ATOM     41  C   GLY A   4      -8.396  -3.143  -7.899  1.00  2.17           C  
ATOM     42  O   GLY A   4      -7.318  -3.730  -7.975  1.00  2.41           O  
ATOM     43  H   GLY A   4      -8.981  -5.184  -9.926  1.00  3.31           H  
ATOM     44  HA2 GLY A   4      -9.977  -3.097  -9.344  1.00  3.46           H  
ATOM     45  HA3 GLY A   4     -10.461  -3.727  -7.763  1.00  3.10           H  
ATOM     46  N   VAL A   5      -8.519  -1.950  -7.312  1.00  1.65           N  
ATOM     47  CA  VAL A   5      -7.429  -1.266  -6.641  1.00  1.31           C  
ATOM     48  C   VAL A   5      -8.014  -0.304  -5.619  1.00  1.22           C  
ATOM     49  O   VAL A   5      -9.095   0.239  -5.845  1.00  1.65           O  
ATOM     50  CB  VAL A   5      -6.509  -0.577  -7.671  1.00  2.04           C  
ATOM     51  CG1 VAL A   5      -7.246   0.376  -8.619  1.00  2.04           C  
ATOM     52  CG2 VAL A   5      -5.371   0.203  -7.001  1.00  3.50           C  
ATOM     53  H   VAL A   5      -9.423  -1.500  -7.256  1.00  1.77           H  
ATOM     54  HA  VAL A   5      -6.865  -2.006  -6.078  1.00  1.18           H  
ATOM     55  HB  VAL A   5      -6.065  -1.359  -8.286  1.00  3.01           H  
ATOM     56 HG11 VAL A   5      -7.717   1.182  -8.058  1.00  2.52           H  
ATOM     57 HG12 VAL A   5      -6.526   0.807  -9.319  1.00  3.18           H  
ATOM     58 HG13 VAL A   5      -8.003  -0.161  -9.189  1.00  2.34           H  
ATOM     59 HG21 VAL A   5      -4.661   0.523  -7.763  1.00  4.37           H  
ATOM     60 HG22 VAL A   5      -5.757   1.088  -6.493  1.00  3.72           H  
ATOM     61 HG23 VAL A   5      -4.855  -0.426  -6.278  1.00  4.48           H  
ATOM     62  N   LEU A   6      -7.297  -0.090  -4.512  1.00  0.87           N  
ATOM     63  CA  LEU A   6      -7.553   1.007  -3.597  1.00  0.90           C  
ATOM     64  C   LEU A   6      -6.252   1.783  -3.422  1.00  0.72           C  
ATOM     65  O   LEU A   6      -5.166   1.247  -3.668  1.00  0.74           O  
ATOM     66  CB  LEU A   6      -8.114   0.489  -2.261  1.00  1.04           C  
ATOM     67  CG  LEU A   6      -9.561   0.959  -2.034  1.00  2.13           C  
ATOM     68  CD1 LEU A   6     -10.167   0.214  -0.841  1.00  2.40           C  
ATOM     69  CD2 LEU A   6      -9.637   2.468  -1.763  1.00  3.55           C  
ATOM     70  H   LEU A   6      -6.416  -0.581  -4.385  1.00  0.79           H  
ATOM     71  HA  LEU A   6      -8.265   1.691  -4.057  1.00  1.16           H  
ATOM     72  HB2 LEU A   6      -8.100  -0.602  -2.267  1.00  1.72           H  
ATOM     73  HB3 LEU A   6      -7.495   0.828  -1.429  1.00  1.41           H  
ATOM     74  HG  LEU A   6     -10.151   0.720  -2.920  1.00  3.24           H  
ATOM     75 HD11 LEU A   6      -9.576   0.401   0.056  1.00  2.72           H  
ATOM     76 HD12 LEU A   6     -11.189   0.551  -0.672  1.00  3.30           H  
ATOM     77 HD13 LEU A   6     -10.186  -0.856  -1.050  1.00  2.96           H  
ATOM     78 HD21 LEU A   6      -8.978   2.735  -0.937  1.00  3.56           H  
ATOM     79 HD22 LEU A   6      -9.353   3.036  -2.648  1.00  4.70           H  
ATOM     80 HD23 LEU A   6     -10.658   2.745  -1.502  1.00  4.47           H  
ATOM     81  N   GLU A   7      -6.383   3.054  -3.032  1.00  0.69           N  
ATOM     82  CA  GLU A   7      -5.284   3.985  -2.903  1.00  0.68           C  
ATOM     83  C   GLU A   7      -5.297   4.608  -1.512  1.00  0.67           C  
ATOM     84  O   GLU A   7      -6.361   4.950  -0.992  1.00  1.03           O  
ATOM     85  CB  GLU A   7      -5.387   5.083  -3.962  1.00  0.85           C  
ATOM     86  CG  GLU A   7      -5.239   4.584  -5.405  1.00  1.00           C  
ATOM     87  CD  GLU A   7      -4.687   5.698  -6.280  1.00  1.52           C  
ATOM     88  OE1 GLU A   7      -5.229   6.825  -6.219  1.00  2.03           O  
ATOM     89  OE2 GLU A   7      -3.614   5.516  -6.898  1.00  2.93           O  
ATOM     90  H   GLU A   7      -7.290   3.400  -2.756  1.00  0.77           H  
ATOM     91  HA  GLU A   7      -4.343   3.457  -3.029  1.00  0.67           H  
ATOM     92  HB2 GLU A   7      -6.325   5.627  -3.864  1.00  1.14           H  
ATOM     93  HB3 GLU A   7      -4.574   5.770  -3.755  1.00  0.95           H  
ATOM     94  HG2 GLU A   7      -4.540   3.753  -5.432  1.00  1.44           H  
ATOM     95  HG3 GLU A   7      -6.202   4.249  -5.790  1.00  1.27           H  
ATOM     96  N   LEU A   8      -4.110   4.756  -0.926  1.00  0.61           N  
ATOM     97  CA  LEU A   8      -3.913   5.327   0.397  1.00  0.75           C  
ATOM     98  C   LEU A   8      -2.627   6.143   0.376  1.00  0.62           C  
ATOM     99  O   LEU A   8      -1.655   5.780  -0.290  1.00  0.59           O  
ATOM    100  CB  LEU A   8      -3.884   4.251   1.502  1.00  0.88           C  
ATOM    101  CG  LEU A   8      -3.335   2.884   1.060  1.00  0.80           C  
ATOM    102  CD1 LEU A   8      -2.549   2.241   2.203  1.00  1.09           C  
ATOM    103  CD2 LEU A   8      -4.489   1.941   0.676  1.00  1.46           C  
ATOM    104  H   LEU A   8      -3.271   4.504  -1.449  1.00  0.75           H  
ATOM    105  HA  LEU A   8      -4.730   6.015   0.616  1.00  0.97           H  
ATOM    106  HB2 LEU A   8      -3.286   4.632   2.331  1.00  1.24           H  
ATOM    107  HB3 LEU A   8      -4.890   4.100   1.892  1.00  1.29           H  
ATOM    108  HG  LEU A   8      -2.646   3.014   0.225  1.00  1.30           H  
ATOM    109 HD11 LEU A   8      -3.204   2.082   3.060  1.00  2.23           H  
ATOM    110 HD12 LEU A   8      -2.149   1.282   1.877  1.00  1.53           H  
ATOM    111 HD13 LEU A   8      -1.718   2.887   2.484  1.00  2.22           H  
ATOM    112 HD21 LEU A   8      -5.076   2.351  -0.142  1.00  2.42           H  
ATOM    113 HD22 LEU A   8      -4.108   0.971   0.367  1.00  1.95           H  
ATOM    114 HD23 LEU A   8      -5.144   1.790   1.534  1.00  2.28           H  
ATOM    115  N   VAL A   9      -2.630   7.262   1.097  1.00  0.58           N  
ATOM    116  CA  VAL A   9      -1.466   8.112   1.246  1.00  0.54           C  
ATOM    117  C   VAL A   9      -0.585   7.437   2.291  1.00  0.50           C  
ATOM    118  O   VAL A   9      -1.060   7.139   3.385  1.00  0.68           O  
ATOM    119  CB  VAL A   9      -1.883   9.541   1.627  1.00  0.70           C  
ATOM    120  CG1 VAL A   9      -0.659  10.463   1.681  1.00  1.00           C  
ATOM    121  CG2 VAL A   9      -2.846  10.112   0.576  1.00  1.08           C  
ATOM    122  H   VAL A   9      -3.426   7.439   1.702  1.00  0.62           H  
ATOM    123  HA  VAL A   9      -0.948   8.177   0.297  1.00  0.55           H  
ATOM    124  HB  VAL A   9      -2.376   9.535   2.600  1.00  0.93           H  
ATOM    125 HG11 VAL A   9      -0.207  10.535   0.690  1.00  1.91           H  
ATOM    126 HG12 VAL A   9      -0.964  11.460   1.999  1.00  1.60           H  
ATOM    127 HG13 VAL A   9       0.079  10.082   2.386  1.00  1.71           H  
ATOM    128 HG21 VAL A   9      -3.104  11.139   0.836  1.00  2.06           H  
ATOM    129 HG22 VAL A   9      -2.374  10.106  -0.407  1.00  2.13           H  
ATOM    130 HG23 VAL A   9      -3.761   9.523   0.530  1.00  1.67           H  
ATOM    131  N   VAL A  10       0.663   7.134   1.940  1.00  0.52           N  
ATOM    132  CA  VAL A  10       1.609   6.426   2.776  1.00  0.48           C  
ATOM    133  C   VAL A  10       2.623   7.454   3.254  1.00  0.51           C  
ATOM    134  O   VAL A  10       3.761   7.528   2.791  1.00  0.61           O  
ATOM    135  CB  VAL A  10       2.199   5.246   1.992  1.00  0.49           C  
ATOM    136  CG1 VAL A  10       1.183   4.098   1.939  1.00  0.64           C  
ATOM    137  CG2 VAL A  10       2.609   5.612   0.566  1.00  0.72           C  
ATOM    138  H   VAL A  10       1.044   7.496   1.074  1.00  0.64           H  
ATOM    139  HA  VAL A  10       1.146   6.019   3.672  1.00  0.50           H  
ATOM    140  HB  VAL A  10       3.083   4.916   2.526  1.00  0.70           H  
ATOM    141 HG11 VAL A  10       0.918   3.791   2.948  1.00  1.37           H  
ATOM    142 HG12 VAL A  10       0.281   4.419   1.417  1.00  1.75           H  
ATOM    143 HG13 VAL A  10       1.614   3.246   1.414  1.00  1.71           H  
ATOM    144 HG21 VAL A  10       3.237   6.494   0.599  1.00  1.76           H  
ATOM    145 HG22 VAL A  10       3.170   4.792   0.120  1.00  1.73           H  
ATOM    146 HG23 VAL A  10       1.735   5.815  -0.049  1.00  1.68           H  
ATOM    147  N   ARG A  11       2.183   8.276   4.202  1.00  0.56           N  
ATOM    148  CA  ARG A  11       2.958   9.430   4.612  1.00  0.61           C  
ATOM    149  C   ARG A  11       4.099   8.922   5.491  1.00  0.52           C  
ATOM    150  O   ARG A  11       3.908   8.061   6.354  1.00  0.63           O  
ATOM    151  CB  ARG A  11       2.068  10.531   5.221  1.00  0.93           C  
ATOM    152  CG  ARG A  11       1.204  10.102   6.416  1.00  1.17           C  
ATOM    153  CD  ARG A  11      -0.070  10.954   6.551  1.00  1.53           C  
ATOM    154  NE  ARG A  11      -1.044  10.281   7.427  1.00  2.76           N  
ATOM    155  CZ  ARG A  11      -0.867  10.082   8.739  1.00  3.53           C  
ATOM    156  NH1 ARG A  11       0.035  10.792   9.418  1.00  3.84           N  
ATOM    157  NH2 ARG A  11      -1.555   9.121   9.348  1.00  5.02           N  
ATOM    158  H   ARG A  11       1.313   8.040   4.665  1.00  0.62           H  
ATOM    159  HA  ARG A  11       3.389   9.874   3.711  1.00  0.67           H  
ATOM    160  HB2 ARG A  11       2.692  11.374   5.522  1.00  2.03           H  
ATOM    161  HB3 ARG A  11       1.410  10.872   4.421  1.00  1.97           H  
ATOM    162  HG2 ARG A  11       0.874   9.078   6.286  1.00  2.27           H  
ATOM    163  HG3 ARG A  11       1.804  10.151   7.327  1.00  2.35           H  
ATOM    164  HD2 ARG A  11       0.170  11.957   6.910  1.00  2.29           H  
ATOM    165  HD3 ARG A  11      -0.543  11.051   5.573  1.00  2.10           H  
ATOM    166  HE  ARG A  11      -1.742   9.681   6.985  1.00  3.85           H  
ATOM    167 HH11 ARG A  11       0.624  11.460   8.953  1.00  3.72           H  
ATOM    168 HH12 ARG A  11       0.383  10.389  10.296  1.00  4.97           H  
ATOM    169 HH21 ARG A  11      -2.212   8.564   8.804  1.00  5.77           H  
ATOM    170 HH22 ARG A  11      -1.147   8.774  10.229  1.00  5.77           H  
ATOM    171  N   GLY A  12       5.312   9.364   5.150  1.00  0.56           N  
ATOM    172  CA  GLY A  12       6.553   8.787   5.629  1.00  0.66           C  
ATOM    173  C   GLY A  12       7.533   8.592   4.471  1.00  0.66           C  
ATOM    174  O   GLY A  12       8.694   8.973   4.595  1.00  0.79           O  
ATOM    175  H   GLY A  12       5.386  10.049   4.412  1.00  0.71           H  
ATOM    176  HA2 GLY A  12       6.992   9.463   6.363  1.00  0.74           H  
ATOM    177  HA3 GLY A  12       6.383   7.822   6.106  1.00  0.79           H  
ATOM    178  N   MET A  13       7.100   7.995   3.350  1.00  0.68           N  
ATOM    179  CA  MET A  13       8.045   7.684   2.283  1.00  0.74           C  
ATOM    180  C   MET A  13       8.472   8.947   1.534  1.00  0.84           C  
ATOM    181  O   MET A  13       7.651   9.846   1.336  1.00  1.08           O  
ATOM    182  CB  MET A  13       7.475   6.625   1.334  1.00  1.04           C  
ATOM    183  CG  MET A  13       6.346   7.109   0.438  1.00  1.20           C  
ATOM    184  SD  MET A  13       5.906   5.898  -0.822  1.00  1.30           S  
ATOM    185  CE  MET A  13       4.869   6.994  -1.781  1.00  1.47           C  
ATOM    186  H   MET A  13       6.123   7.757   3.214  1.00  0.73           H  
ATOM    187  HA  MET A  13       8.930   7.247   2.746  1.00  0.75           H  
ATOM    188  HB2 MET A  13       8.254   6.337   0.637  1.00  1.75           H  
ATOM    189  HB3 MET A  13       7.149   5.747   1.894  1.00  1.57           H  
ATOM    190  HG2 MET A  13       5.468   7.351   1.030  1.00  1.91           H  
ATOM    191  HG3 MET A  13       6.664   7.999  -0.099  1.00  2.29           H  
ATOM    192  HE1 MET A  13       4.120   7.398  -1.115  1.00  2.38           H  
ATOM    193  HE2 MET A  13       5.491   7.799  -2.152  1.00  2.03           H  
ATOM    194  HE3 MET A  13       4.398   6.470  -2.604  1.00  2.45           H  
ATOM    195  N   THR A  14       9.737   9.002   1.093  1.00  0.92           N  
ATOM    196  CA  THR A  14      10.276  10.172   0.406  1.00  1.15           C  
ATOM    197  C   THR A  14      11.349   9.861  -0.652  1.00  1.01           C  
ATOM    198  O   THR A  14      11.811  10.804  -1.297  1.00  1.15           O  
ATOM    199  CB  THR A  14      10.767  11.197   1.445  1.00  1.53           C  
ATOM    200  OG1 THR A  14      11.118  12.411   0.813  1.00  2.33           O  
ATOM    201  CG2 THR A  14      11.960  10.684   2.258  1.00  1.83           C  
ATOM    202  H   THR A  14      10.369   8.260   1.355  1.00  0.96           H  
ATOM    203  HA  THR A  14       9.465  10.651  -0.146  1.00  1.43           H  
ATOM    204  HB  THR A  14       9.952  11.413   2.139  1.00  1.74           H  
ATOM    205  HG1 THR A  14      11.623  12.203   0.015  1.00  2.86           H  
ATOM    206 HG21 THR A  14      12.243  11.438   2.993  1.00  2.39           H  
ATOM    207 HG22 THR A  14      11.694   9.766   2.785  1.00  2.34           H  
ATOM    208 HG23 THR A  14      12.815  10.489   1.610  1.00  2.79           H  
ATOM    209  N   CYS A  15      11.749   8.601  -0.866  1.00  0.91           N  
ATOM    210  CA  CYS A  15      12.743   8.252  -1.876  1.00  0.91           C  
ATOM    211  C   CYS A  15      12.629   6.771  -2.238  1.00  0.74           C  
ATOM    212  O   CYS A  15      11.929   6.017  -1.562  1.00  0.60           O  
ATOM    213  CB  CYS A  15      14.156   8.626  -1.396  1.00  1.04           C  
ATOM    214  SG  CYS A  15      14.538   8.301   0.346  1.00  1.25           S  
ATOM    215  H   CYS A  15      11.368   7.825  -0.346  1.00  0.99           H  
ATOM    216  HA  CYS A  15      12.536   8.813  -2.789  1.00  1.05           H  
ATOM    217  HB2 CYS A  15      14.899   8.110  -2.005  1.00  1.11           H  
ATOM    218  HB3 CYS A  15      14.296   9.697  -1.552  1.00  1.42           H  
ATOM    219  N   ALA A  16      13.313   6.365  -3.316  1.00  0.82           N  
ATOM    220  CA  ALA A  16      13.295   5.014  -3.874  1.00  0.82           C  
ATOM    221  C   ALA A  16      13.446   3.939  -2.795  1.00  0.67           C  
ATOM    222  O   ALA A  16      12.742   2.928  -2.810  1.00  0.67           O  
ATOM    223  CB  ALA A  16      14.403   4.881  -4.921  1.00  1.00           C  
ATOM    224  H   ALA A  16      13.858   7.058  -3.805  1.00  0.95           H  
ATOM    225  HA  ALA A  16      12.342   4.868  -4.379  1.00  0.87           H  
ATOM    226  HB1 ALA A  16      14.375   3.881  -5.357  1.00  2.00           H  
ATOM    227  HB2 ALA A  16      14.254   5.616  -5.713  1.00  1.44           H  
ATOM    228  HB3 ALA A  16      15.380   5.040  -4.461  1.00  1.51           H  
ATOM    229  N   SER A  17      14.360   4.178  -1.850  1.00  0.63           N  
ATOM    230  CA  SER A  17      14.546   3.372  -0.660  1.00  0.59           C  
ATOM    231  C   SER A  17      13.206   3.001  -0.022  1.00  0.52           C  
ATOM    232  O   SER A  17      12.932   1.838   0.262  1.00  0.65           O  
ATOM    233  CB  SER A  17      15.434   4.164   0.304  1.00  0.69           C  
ATOM    234  OG  SER A  17      16.549   4.657  -0.416  1.00  1.66           O  
ATOM    235  H   SER A  17      14.927   5.014  -1.904  1.00  0.72           H  
ATOM    236  HA  SER A  17      15.080   2.469  -0.937  1.00  0.74           H  
ATOM    237  HB2 SER A  17      14.884   5.011   0.720  1.00  1.32           H  
ATOM    238  HB3 SER A  17      15.758   3.519   1.124  1.00  1.11           H  
ATOM    239  HG  SER A  17      17.069   3.914  -0.734  1.00  2.02           H  
ATOM    240  N   CYS A  18      12.360   4.003   0.203  1.00  0.43           N  
ATOM    241  CA  CYS A  18      11.054   3.813   0.791  1.00  0.43           C  
ATOM    242  C   CYS A  18      10.093   3.116  -0.172  1.00  0.41           C  
ATOM    243  O   CYS A  18       9.325   2.252   0.249  1.00  0.56           O  
ATOM    244  CB  CYS A  18      10.508   5.167   1.222  1.00  0.56           C  
ATOM    245  SG  CYS A  18      11.566   6.094   2.356  1.00  0.79           S  
ATOM    246  H   CYS A  18      12.557   4.919  -0.188  1.00  0.45           H  
ATOM    247  HA  CYS A  18      11.179   3.196   1.681  1.00  0.53           H  
ATOM    248  HB2 CYS A  18      10.339   5.775   0.333  1.00  0.60           H  
ATOM    249  HB3 CYS A  18       9.556   4.988   1.707  1.00  0.63           H  
ATOM    250  N   VAL A  19      10.122   3.503  -1.454  1.00  0.39           N  
ATOM    251  CA  VAL A  19       9.238   2.965  -2.477  1.00  0.44           C  
ATOM    252  C   VAL A  19       9.305   1.455  -2.414  1.00  0.52           C  
ATOM    253  O   VAL A  19       8.300   0.782  -2.183  1.00  0.55           O  
ATOM    254  CB  VAL A  19       9.636   3.461  -3.883  1.00  0.64           C  
ATOM    255  CG1 VAL A  19       8.829   2.823  -5.023  1.00  0.82           C  
ATOM    256  CG2 VAL A  19       9.505   4.973  -3.964  1.00  0.73           C  
ATOM    257  H   VAL A  19      10.823   4.165  -1.747  1.00  0.46           H  
ATOM    258  HA  VAL A  19       8.233   3.289  -2.237  1.00  0.40           H  
ATOM    259  HB  VAL A  19      10.675   3.222  -4.082  1.00  0.70           H  
ATOM    260 HG11 VAL A  19       7.775   3.067  -4.932  1.00  1.55           H  
ATOM    261 HG12 VAL A  19       9.185   3.205  -5.979  1.00  1.41           H  
ATOM    262 HG13 VAL A  19       8.948   1.741  -5.028  1.00  2.07           H  
ATOM    263 HG21 VAL A  19       8.485   5.274  -3.732  1.00  1.57           H  
ATOM    264 HG22 VAL A  19      10.195   5.422  -3.257  1.00  1.52           H  
ATOM    265 HG23 VAL A  19       9.770   5.290  -4.971  1.00  1.97           H  
ATOM    266  N   HIS A  20      10.517   0.934  -2.600  1.00  0.64           N  
ATOM    267  CA  HIS A  20      10.713  -0.487  -2.631  1.00  0.85           C  
ATOM    268  C   HIS A  20      10.474  -1.108  -1.252  1.00  0.90           C  
ATOM    269  O   HIS A  20       9.966  -2.226  -1.179  1.00  1.13           O  
ATOM    270  CB  HIS A  20      12.026  -0.807  -3.350  1.00  1.00           C  
ATOM    271  CG  HIS A  20      13.320  -0.228  -2.840  1.00  0.86           C  
ATOM    272  ND1 HIS A  20      14.371   0.152  -3.643  1.00  0.96           N  
ATOM    273  CD2 HIS A  20      13.789  -0.277  -1.557  1.00  0.78           C  
ATOM    274  CE1 HIS A  20      15.445   0.333  -2.856  1.00  0.93           C  
ATOM    275  NE2 HIS A  20      15.143   0.069  -1.576  1.00  0.81           N  
ATOM    276  H   HIS A  20      11.324   1.535  -2.744  1.00  0.64           H  
ATOM    277  HA  HIS A  20       9.936  -0.903  -3.276  1.00  0.97           H  
ATOM    278  HB2 HIS A  20      12.135  -1.882  -3.386  1.00  1.22           H  
ATOM    279  HB3 HIS A  20      11.904  -0.428  -4.365  1.00  1.11           H  
ATOM    280  HD1 HIS A  20      14.350   0.243  -4.648  1.00  1.09           H  
ATOM    281  HD2 HIS A  20      13.223  -0.572  -0.693  1.00  0.79           H  
ATOM    282  HE1 HIS A  20      16.424   0.625  -3.208  1.00  1.06           H  
ATOM    283  N   LYS A  21      10.734  -0.383  -0.151  1.00  0.78           N  
ATOM    284  CA  LYS A  21      10.341  -0.837   1.165  1.00  0.96           C  
ATOM    285  C   LYS A  21       8.849  -1.166   1.189  1.00  0.98           C  
ATOM    286  O   LYS A  21       8.478  -2.191   1.755  1.00  1.37           O  
ATOM    287  CB  LYS A  21      10.688   0.202   2.247  1.00  1.03           C  
ATOM    288  CG  LYS A  21      11.014  -0.474   3.582  1.00  1.62           C  
ATOM    289  CD  LYS A  21      10.216   0.061   4.787  1.00  2.60           C  
ATOM    290  CE  LYS A  21      10.659   1.452   5.277  1.00  3.49           C  
ATOM    291  NZ  LYS A  21       9.667   2.058   6.201  1.00  4.86           N  
ATOM    292  H   LYS A  21      11.176   0.524  -0.187  1.00  0.70           H  
ATOM    293  HA  LYS A  21      10.905  -1.756   1.330  1.00  1.12           H  
ATOM    294  HB2 LYS A  21      11.567   0.770   1.953  1.00  1.35           H  
ATOM    295  HB3 LYS A  21       9.855   0.891   2.361  1.00  1.76           H  
ATOM    296  HG2 LYS A  21      10.786  -1.534   3.484  1.00  2.24           H  
ATOM    297  HG3 LYS A  21      12.088  -0.377   3.733  1.00  1.91           H  
ATOM    298  HD2 LYS A  21       9.160   0.056   4.523  1.00  3.26           H  
ATOM    299  HD3 LYS A  21      10.341  -0.644   5.613  1.00  3.35           H  
ATOM    300  HE2 LYS A  21      11.609   1.340   5.804  1.00  3.57           H  
ATOM    301  HE3 LYS A  21      10.823   2.119   4.432  1.00  4.08           H  
ATOM    302  HZ1 LYS A  21      10.035   2.859   6.693  1.00  5.57           H  
ATOM    303  HZ2 LYS A  21       8.841   2.376   5.711  1.00  5.46           H  
ATOM    304  HZ3 LYS A  21       9.348   1.375   6.885  1.00  5.17           H  
ATOM    305  N   ILE A  22       7.994  -0.325   0.592  1.00  0.60           N  
ATOM    306  CA  ILE A  22       6.607  -0.717   0.389  1.00  0.44           C  
ATOM    307  C   ILE A  22       6.530  -1.779  -0.702  1.00  0.47           C  
ATOM    308  O   ILE A  22       6.358  -2.956  -0.401  1.00  0.75           O  
ATOM    309  CB  ILE A  22       5.654   0.466   0.130  1.00  0.47           C  
ATOM    310  CG1 ILE A  22       5.871   1.522   1.214  1.00  0.56           C  
ATOM    311  CG2 ILE A  22       4.205  -0.050   0.187  1.00  0.74           C  
ATOM    312  CD1 ILE A  22       4.968   2.750   1.109  1.00  0.72           C  
ATOM    313  H   ILE A  22       8.337   0.520   0.135  1.00  0.43           H  
ATOM    314  HA  ILE A  22       6.261  -1.182   1.313  1.00  0.46           H  
ATOM    315  HB  ILE A  22       5.851   0.907  -0.845  1.00  0.53           H  
ATOM    316 HG12 ILE A  22       5.709   1.042   2.176  1.00  0.89           H  
ATOM    317 HG13 ILE A  22       6.895   1.878   1.135  1.00  0.76           H  
ATOM    318 HG21 ILE A  22       4.046  -0.816  -0.569  1.00  1.59           H  
ATOM    319 HG22 ILE A  22       4.001  -0.473   1.170  1.00  1.82           H  
ATOM    320 HG23 ILE A  22       3.489   0.748   0.008  1.00  1.48           H  
ATOM    321 HD11 ILE A  22       5.041   3.169   0.109  1.00  1.78           H  
ATOM    322 HD12 ILE A  22       3.936   2.490   1.333  1.00  1.94           H  
ATOM    323 HD13 ILE A  22       5.304   3.496   1.830  1.00  1.38           H  
ATOM    324  N   GLU A  23       6.575  -1.380  -1.974  1.00  0.46           N  
ATOM    325  CA  GLU A  23       5.965  -2.187  -3.017  1.00  0.64           C  
ATOM    326  C   GLU A  23       6.610  -3.563  -3.144  1.00  0.47           C  
ATOM    327  O   GLU A  23       5.919  -4.584  -3.206  1.00  0.44           O  
ATOM    328  CB  GLU A  23       5.821  -1.406  -4.324  1.00  1.20           C  
ATOM    329  CG  GLU A  23       7.063  -0.960  -5.098  1.00  1.21           C  
ATOM    330  CD  GLU A  23       6.606  -0.262  -6.381  1.00  1.29           C  
ATOM    331  OE1 GLU A  23       6.296   0.952  -6.306  1.00  2.05           O  
ATOM    332  OE2 GLU A  23       6.478  -0.967  -7.407  1.00  2.21           O  
ATOM    333  H   GLU A  23       6.892  -0.438  -2.194  1.00  0.56           H  
ATOM    334  HA  GLU A  23       4.944  -2.371  -2.689  1.00  0.86           H  
ATOM    335  HB2 GLU A  23       5.234  -2.023  -4.998  1.00  2.59           H  
ATOM    336  HB3 GLU A  23       5.270  -0.498  -4.085  1.00  2.62           H  
ATOM    337  HG2 GLU A  23       7.654  -0.269  -4.502  1.00  2.56           H  
ATOM    338  HG3 GLU A  23       7.675  -1.823  -5.367  1.00  2.58           H  
ATOM    339  N   SER A  24       7.938  -3.597  -3.100  1.00  0.60           N  
ATOM    340  CA  SER A  24       8.694  -4.837  -3.100  1.00  0.76           C  
ATOM    341  C   SER A  24       8.410  -5.700  -1.861  1.00  0.79           C  
ATOM    342  O   SER A  24       8.540  -6.922  -1.935  1.00  1.18           O  
ATOM    343  CB  SER A  24      10.186  -4.545  -3.263  1.00  1.16           C  
ATOM    344  OG  SER A  24      10.366  -3.542  -4.244  1.00  2.93           O  
ATOM    345  H   SER A  24       8.432  -2.714  -3.048  1.00  0.72           H  
ATOM    346  HA  SER A  24       8.391  -5.404  -3.981  1.00  0.78           H  
ATOM    347  HB2 SER A  24      10.622  -4.222  -2.319  1.00  1.32           H  
ATOM    348  HB3 SER A  24      10.691  -5.461  -3.569  1.00  2.02           H  
ATOM    349  HG  SER A  24       9.826  -3.748  -5.014  1.00  3.45           H  
ATOM    350  N   SER A  25       8.052  -5.107  -0.716  1.00  0.63           N  
ATOM    351  CA  SER A  25       7.560  -5.878   0.424  1.00  0.70           C  
ATOM    352  C   SER A  25       6.156  -6.410   0.141  1.00  0.75           C  
ATOM    353  O   SER A  25       5.915  -7.608   0.261  1.00  1.10           O  
ATOM    354  CB  SER A  25       7.627  -5.055   1.715  1.00  0.70           C  
ATOM    355  OG  SER A  25       7.332  -5.867   2.833  1.00  0.96           O  
ATOM    356  H   SER A  25       7.915  -4.097  -0.698  1.00  0.60           H  
ATOM    357  HA  SER A  25       8.195  -6.750   0.571  1.00  0.85           H  
ATOM    358  HB2 SER A  25       8.632  -4.649   1.834  1.00  0.70           H  
ATOM    359  HB3 SER A  25       6.913  -4.233   1.677  1.00  0.64           H  
ATOM    360  HG  SER A  25       8.042  -6.501   2.965  1.00  1.77           H  
ATOM    361  N   LEU A  26       5.237  -5.519  -0.240  1.00  0.52           N  
ATOM    362  CA  LEU A  26       3.838  -5.841  -0.484  1.00  0.55           C  
ATOM    363  C   LEU A  26       3.700  -7.016  -1.450  1.00  0.56           C  
ATOM    364  O   LEU A  26       2.917  -7.925  -1.175  1.00  0.63           O  
ATOM    365  CB  LEU A  26       3.085  -4.604  -1.001  1.00  0.55           C  
ATOM    366  CG  LEU A  26       2.459  -3.717   0.091  1.00  0.67           C  
ATOM    367  CD1 LEU A  26       1.196  -4.350   0.675  1.00  1.80           C  
ATOM    368  CD2 LEU A  26       3.408  -3.396   1.249  1.00  1.41           C  
ATOM    369  H   LEU A  26       5.528  -4.554  -0.340  1.00  0.45           H  
ATOM    370  HA  LEU A  26       3.397  -6.164   0.458  1.00  0.65           H  
ATOM    371  HB2 LEU A  26       3.766  -4.003  -1.601  1.00  0.52           H  
ATOM    372  HB3 LEU A  26       2.277  -4.929  -1.659  1.00  0.64           H  
ATOM    373  HG  LEU A  26       2.163  -2.781  -0.384  1.00  1.31           H  
ATOM    374 HD11 LEU A  26       0.501  -4.603  -0.125  1.00  2.51           H  
ATOM    375 HD12 LEU A  26       1.454  -5.248   1.232  1.00  2.87           H  
ATOM    376 HD13 LEU A  26       0.713  -3.647   1.352  1.00  2.27           H  
ATOM    377 HD21 LEU A  26       2.905  -2.736   1.954  1.00  2.09           H  
ATOM    378 HD22 LEU A  26       3.698  -4.304   1.775  1.00  2.31           H  
ATOM    379 HD23 LEU A  26       4.295  -2.894   0.879  1.00  2.50           H  
ATOM    380  N   THR A  27       4.449  -7.000  -2.562  1.00  0.56           N  
ATOM    381  CA  THR A  27       4.445  -8.038  -3.597  1.00  0.69           C  
ATOM    382  C   THR A  27       5.021  -9.370  -3.084  1.00  0.93           C  
ATOM    383  O   THR A  27       6.057  -9.845  -3.551  1.00  1.65           O  
ATOM    384  CB  THR A  27       5.157  -7.520  -4.859  1.00  0.85           C  
ATOM    385  OG1 THR A  27       6.402  -6.937  -4.534  1.00  1.64           O  
ATOM    386  CG2 THR A  27       4.299  -6.472  -5.578  1.00  1.15           C  
ATOM    387  H   THR A  27       5.064  -6.204  -2.702  1.00  0.53           H  
ATOM    388  HA  THR A  27       3.420  -8.249  -3.887  1.00  0.65           H  
ATOM    389  HB  THR A  27       5.324  -8.353  -5.546  1.00  1.33           H  
ATOM    390  HG1 THR A  27       6.246  -6.049  -4.194  1.00  2.04           H  
ATOM    391 HG21 THR A  27       4.080  -5.632  -4.917  1.00  2.22           H  
ATOM    392 HG22 THR A  27       4.833  -6.105  -6.454  1.00  1.99           H  
ATOM    393 HG23 THR A  27       3.361  -6.924  -5.901  1.00  1.79           H  
ATOM    394  N   LYS A  28       4.331  -9.961  -2.106  1.00  0.95           N  
ATOM    395  CA  LYS A  28       4.666 -11.168  -1.365  1.00  1.05           C  
ATOM    396  C   LYS A  28       3.396 -11.725  -0.725  1.00  0.86           C  
ATOM    397  O   LYS A  28       3.121 -12.918  -0.845  1.00  0.97           O  
ATOM    398  CB  LYS A  28       5.712 -10.892  -0.270  1.00  1.32           C  
ATOM    399  CG  LYS A  28       7.023 -10.417  -0.893  1.00  2.58           C  
ATOM    400  CD  LYS A  28       8.200 -10.351   0.083  1.00  3.17           C  
ATOM    401  CE  LYS A  28       9.523 -10.272  -0.696  1.00  5.21           C  
ATOM    402  NZ  LYS A  28       9.434  -9.404  -1.892  1.00  6.47           N  
ATOM    403  H   LYS A  28       3.477  -9.491  -1.834  1.00  1.39           H  
ATOM    404  HA  LYS A  28       5.054 -11.917  -2.058  1.00  1.20           H  
ATOM    405  HB2 LYS A  28       5.341 -10.145   0.434  1.00  2.11           H  
ATOM    406  HB3 LYS A  28       5.892 -11.822   0.271  1.00  2.27           H  
ATOM    407  HG2 LYS A  28       7.250 -11.104  -1.706  1.00  3.61           H  
ATOM    408  HG3 LYS A  28       6.866  -9.409  -1.276  1.00  3.36           H  
ATOM    409  HD2 LYS A  28       8.072  -9.474   0.723  1.00  3.47           H  
ATOM    410  HD3 LYS A  28       8.213 -11.239   0.718  1.00  3.06           H  
ATOM    411  HE2 LYS A  28      10.307  -9.906  -0.029  1.00  5.74           H  
ATOM    412  HE3 LYS A  28       9.796 -11.277  -1.024  1.00  5.94           H  
ATOM    413  HZ1 LYS A  28       9.139  -8.462  -1.640  1.00  6.49           H  
ATOM    414  HZ2 LYS A  28      10.325  -9.343  -2.359  1.00  7.38           H  
ATOM    415  HZ3 LYS A  28       8.746  -9.754  -2.545  1.00  6.99           H  
ATOM    416  N   HIS A  29       2.629 -10.882  -0.021  1.00  0.78           N  
ATOM    417  CA  HIS A  29       1.431 -11.369   0.649  1.00  0.91           C  
ATOM    418  C   HIS A  29       0.387 -11.778  -0.390  1.00  0.84           C  
ATOM    419  O   HIS A  29       0.185 -11.084  -1.388  1.00  1.20           O  
ATOM    420  CB  HIS A  29       0.885 -10.360   1.665  1.00  1.23           C  
ATOM    421  CG  HIS A  29       0.140  -9.190   1.082  1.00  0.74           C  
ATOM    422  ND1 HIS A  29      -1.184  -9.184   0.701  1.00  1.53           N  
ATOM    423  CD2 HIS A  29       0.619  -7.915   0.961  1.00  0.88           C  
ATOM    424  CE1 HIS A  29      -1.496  -7.924   0.360  1.00  2.32           C  
ATOM    425  NE2 HIS A  29      -0.432  -7.115   0.499  1.00  1.95           N  
ATOM    426  H   HIS A  29       2.844  -9.893   0.010  1.00  0.78           H  
ATOM    427  HA  HIS A  29       1.725 -12.238   1.236  1.00  1.10           H  
ATOM    428  HB2 HIS A  29       0.191 -10.884   2.323  1.00  2.09           H  
ATOM    429  HB3 HIS A  29       1.707  -9.987   2.275  1.00  2.12           H  
ATOM    430  HD1 HIS A  29      -1.803  -9.988   0.635  1.00  1.69           H  
ATOM    431  HD2 HIS A  29       1.623  -7.591   1.205  1.00  0.71           H  
ATOM    432  HE1 HIS A  29      -2.456  -7.615  -0.025  1.00  3.21           H  
ATOM    433  N   ARG A  30      -0.291 -12.903  -0.150  1.00  1.00           N  
ATOM    434  CA  ARG A  30      -1.374 -13.330  -1.019  1.00  1.17           C  
ATOM    435  C   ARG A  30      -2.431 -12.229  -1.109  1.00  1.30           C  
ATOM    436  O   ARG A  30      -2.612 -11.444  -0.176  1.00  2.62           O  
ATOM    437  CB  ARG A  30      -1.988 -14.646  -0.525  1.00  1.52           C  
ATOM    438  CG  ARG A  30      -1.001 -15.812  -0.668  1.00  2.15           C  
ATOM    439  CD  ARG A  30      -1.701 -17.138  -0.353  1.00  2.78           C  
ATOM    440  NE  ARG A  30      -0.794 -18.279  -0.563  1.00  3.87           N  
ATOM    441  CZ  ARG A  30      -1.157 -19.571  -0.495  1.00  4.77           C  
ATOM    442  NH1 ARG A  30      -2.416 -19.892  -0.182  1.00  4.75           N  
ATOM    443  NH2 ARG A  30      -0.261 -20.532  -0.744  1.00  6.12           N  
ATOM    444  H   ARG A  30      -0.104 -13.422   0.692  1.00  1.38           H  
ATOM    445  HA  ARG A  30      -0.961 -13.490  -2.017  1.00  1.22           H  
ATOM    446  HB2 ARG A  30      -2.304 -14.540   0.515  1.00  2.27           H  
ATOM    447  HB3 ARG A  30      -2.869 -14.857  -1.134  1.00  1.86           H  
ATOM    448  HG2 ARG A  30      -0.632 -15.838  -1.695  1.00  2.54           H  
ATOM    449  HG3 ARG A  30      -0.157 -15.665   0.008  1.00  2.88           H  
ATOM    450  HD2 ARG A  30      -2.040 -17.119   0.685  1.00  3.34           H  
ATOM    451  HD3 ARG A  30      -2.565 -17.234  -1.015  1.00  2.84           H  
ATOM    452  HE  ARG A  30       0.163 -18.047  -0.790  1.00  4.37           H  
ATOM    453 HH11 ARG A  30      -3.080 -19.155   0.011  1.00  4.20           H  
ATOM    454 HH12 ARG A  30      -2.729 -20.849  -0.128  1.00  5.62           H  
ATOM    455 HH21 ARG A  30       0.692 -20.297  -0.986  1.00  6.55           H  
ATOM    456 HH22 ARG A  30      -0.513 -21.509  -0.701  1.00  6.92           H  
ATOM    457  N   GLY A  31      -3.102 -12.161  -2.256  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -4.136 -11.180  -2.512  1.00  0.79           C  
ATOM    459  C   GLY A  31      -3.594  -9.902  -3.128  1.00  0.56           C  
ATOM    460  O   GLY A  31      -4.345  -9.227  -3.823  1.00  0.73           O  
ATOM    461  H   GLY A  31      -2.888 -12.808  -3.000  1.00  1.55           H  
ATOM    462  HA2 GLY A  31      -4.813 -11.608  -3.246  1.00  1.05           H  
ATOM    463  HA3 GLY A  31      -4.701 -10.940  -1.615  1.00  1.04           H  
ATOM    464  N   ILE A  32      -2.314  -9.556  -2.941  1.00  0.54           N  
ATOM    465  CA  ILE A  32      -1.776  -8.430  -3.681  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.502  -8.886  -5.111  1.00  0.64           C  
ATOM    467  O   ILE A  32      -0.720  -9.807  -5.344  1.00  0.84           O  
ATOM    468  CB  ILE A  32      -0.553  -7.822  -2.969  1.00  0.64           C  
ATOM    469  CG1 ILE A  32      -0.774  -6.318  -2.761  1.00  0.79           C  
ATOM    470  CG2 ILE A  32       0.797  -8.054  -3.652  1.00  1.08           C  
ATOM    471  CD1 ILE A  32      -0.688  -5.541  -4.076  1.00  1.75           C  
ATOM    472  H   ILE A  32      -1.686 -10.065  -2.334  1.00  0.69           H  
ATOM    473  HA  ILE A  32      -2.540  -7.657  -3.711  1.00  0.56           H  
ATOM    474  HB  ILE A  32      -0.465  -8.274  -1.985  1.00  0.75           H  
ATOM    475 HG12 ILE A  32      -1.749  -6.171  -2.299  1.00  1.14           H  
ATOM    476 HG13 ILE A  32      -0.013  -5.935  -2.084  1.00  1.77           H  
ATOM    477 HG21 ILE A  32       1.087  -9.100  -3.552  1.00  2.06           H  
ATOM    478 HG22 ILE A  32       0.783  -7.775  -4.704  1.00  1.46           H  
ATOM    479 HG23 ILE A  32       1.524  -7.423  -3.151  1.00  1.84           H  
ATOM    480 HD11 ILE A  32      -0.912  -4.490  -3.922  1.00  2.24           H  
ATOM    481 HD12 ILE A  32       0.323  -5.610  -4.471  1.00  2.59           H  
ATOM    482 HD13 ILE A  32      -1.398  -5.935  -4.799  1.00  3.00           H  
ATOM    483  N   LEU A  33      -2.151  -8.228  -6.069  1.00  0.60           N  
ATOM    484  CA  LEU A  33      -1.866  -8.398  -7.476  1.00  0.70           C  
ATOM    485  C   LEU A  33      -0.654  -7.535  -7.825  1.00  0.84           C  
ATOM    486  O   LEU A  33       0.318  -8.044  -8.379  1.00  1.09           O  
ATOM    487  CB  LEU A  33      -3.102  -8.043  -8.311  1.00  0.91           C  
ATOM    488  CG  LEU A  33      -4.375  -8.781  -7.870  1.00  1.19           C  
ATOM    489  CD1 LEU A  33      -5.555  -8.313  -8.727  1.00  1.79           C  
ATOM    490  CD2 LEU A  33      -4.225 -10.303  -7.984  1.00  2.14           C  
ATOM    491  H   LEU A  33      -2.857  -7.546  -5.812  1.00  0.56           H  
ATOM    492  HA  LEU A  33      -1.607  -9.437  -7.680  1.00  0.73           H  
ATOM    493  HB2 LEU A  33      -3.291  -6.974  -8.231  1.00  1.86           H  
ATOM    494  HB3 LEU A  33      -2.898  -8.289  -9.350  1.00  1.84           H  
ATOM    495  HG  LEU A  33      -4.591  -8.519  -6.837  1.00  1.63           H  
ATOM    496 HD11 LEU A  33      -6.466  -8.809  -8.390  1.00  2.80           H  
ATOM    497 HD12 LEU A  33      -5.688  -7.235  -8.623  1.00  2.30           H  
ATOM    498 HD13 LEU A  33      -5.385  -8.558  -9.776  1.00  2.29           H  
ATOM    499 HD21 LEU A  33      -3.494 -10.666  -7.262  1.00  3.17           H  
ATOM    500 HD22 LEU A  33      -5.181 -10.782  -7.768  1.00  2.61           H  
ATOM    501 HD23 LEU A  33      -3.913 -10.577  -8.992  1.00  2.75           H  
ATOM    502  N   TYR A  34      -0.684  -6.233  -7.498  1.00  0.78           N  
ATOM    503  CA  TYR A  34       0.478  -5.375  -7.655  1.00  1.00           C  
ATOM    504  C   TYR A  34       0.325  -4.176  -6.728  1.00  0.76           C  
ATOM    505  O   TYR A  34      -0.798  -3.746  -6.482  1.00  0.77           O  
ATOM    506  CB  TYR A  34       0.632  -4.940  -9.119  1.00  1.46           C  
ATOM    507  CG  TYR A  34       1.871  -4.104  -9.374  1.00  1.83           C  
ATOM    508  CD1 TYR A  34       3.140  -4.615  -9.041  1.00  3.11           C  
ATOM    509  CD2 TYR A  34       1.755  -2.799  -9.880  1.00  1.85           C  
ATOM    510  CE1 TYR A  34       4.277  -3.790  -9.122  1.00  3.57           C  
ATOM    511  CE2 TYR A  34       2.905  -2.009 -10.054  1.00  2.16           C  
ATOM    512  CZ  TYR A  34       4.154  -2.474  -9.597  1.00  2.76           C  
ATOM    513  OH  TYR A  34       5.238  -1.647  -9.647  1.00  3.26           O  
ATOM    514  H   TYR A  34      -1.452  -5.828  -6.964  1.00  0.70           H  
ATOM    515  HA  TYR A  34       1.357  -5.939  -7.342  1.00  1.15           H  
ATOM    516  HB2 TYR A  34       0.697  -5.824  -9.755  1.00  1.64           H  
ATOM    517  HB3 TYR A  34      -0.259  -4.382  -9.410  1.00  1.51           H  
ATOM    518  HD1 TYR A  34       3.230  -5.630  -8.683  1.00  3.99           H  
ATOM    519  HD2 TYR A  34       0.781  -2.400 -10.126  1.00  2.47           H  
ATOM    520  HE1 TYR A  34       5.241  -4.160  -8.804  1.00  4.75           H  
ATOM    521  HE2 TYR A  34       2.818  -1.013 -10.461  1.00  2.66           H  
ATOM    522  HH  TYR A  34       5.694  -1.529  -8.789  1.00  3.96           H  
ATOM    523  N   CYS A  35       1.427  -3.644  -6.206  1.00  0.83           N  
ATOM    524  CA  CYS A  35       1.457  -2.385  -5.476  1.00  0.71           C  
ATOM    525  C   CYS A  35       2.355  -1.466  -6.278  1.00  0.93           C  
ATOM    526  O   CYS A  35       3.344  -1.954  -6.817  1.00  1.35           O  
ATOM    527  CB  CYS A  35       2.079  -2.588  -4.088  1.00  0.83           C  
ATOM    528  SG  CYS A  35       2.375  -0.988  -3.312  1.00  2.24           S  
ATOM    529  H   CYS A  35       2.327  -3.974  -6.528  1.00  1.10           H  
ATOM    530  HA  CYS A  35       0.468  -1.945  -5.382  1.00  0.57           H  
ATOM    531  HB2 CYS A  35       1.418  -3.143  -3.434  1.00  1.68           H  
ATOM    532  HB3 CYS A  35       3.028  -3.116  -4.180  1.00  1.32           H  
ATOM    533  HG  CYS A  35       2.978  -1.470  -2.218  1.00  2.50           H  
ATOM    534  N   SER A  36       2.068  -0.164  -6.335  1.00  0.81           N  
ATOM    535  CA  SER A  36       3.157   0.768  -6.560  1.00  1.17           C  
ATOM    536  C   SER A  36       2.892   2.073  -5.843  1.00  0.78           C  
ATOM    537  O   SER A  36       1.733   2.427  -5.604  1.00  0.84           O  
ATOM    538  CB  SER A  36       3.472   0.973  -8.042  1.00  1.84           C  
ATOM    539  OG  SER A  36       4.614   1.794  -8.196  1.00  2.74           O  
ATOM    540  H   SER A  36       1.238   0.193  -5.863  1.00  0.71           H  
ATOM    541  HA  SER A  36       4.024   0.330  -6.076  1.00  1.54           H  
ATOM    542  HB2 SER A  36       3.698   0.010  -8.486  1.00  2.85           H  
ATOM    543  HB3 SER A  36       2.622   1.423  -8.551  1.00  1.61           H  
ATOM    544  HG  SER A  36       5.337   1.425  -7.653  1.00  3.29           H  
ATOM    545  N   VAL A  37       3.981   2.742  -5.461  1.00  0.70           N  
ATOM    546  CA  VAL A  37       3.938   3.911  -4.605  1.00  0.58           C  
ATOM    547  C   VAL A  37       4.791   5.038  -5.193  1.00  0.67           C  
ATOM    548  O   VAL A  37       5.918   4.798  -5.621  1.00  0.99           O  
ATOM    549  CB  VAL A  37       4.326   3.497  -3.175  1.00  0.66           C  
ATOM    550  CG1 VAL A  37       3.615   2.226  -2.711  1.00  1.76           C  
ATOM    551  CG2 VAL A  37       5.805   3.160  -3.031  1.00  1.59           C  
ATOM    552  H   VAL A  37       4.897   2.363  -5.712  1.00  0.93           H  
ATOM    553  HA  VAL A  37       2.923   4.288  -4.592  1.00  0.56           H  
ATOM    554  HB  VAL A  37       4.056   4.299  -2.491  1.00  1.94           H  
ATOM    555 HG11 VAL A  37       4.116   1.347  -3.115  1.00  2.16           H  
ATOM    556 HG12 VAL A  37       3.674   2.190  -1.627  1.00  2.72           H  
ATOM    557 HG13 VAL A  37       2.580   2.218  -3.028  1.00  2.94           H  
ATOM    558 HG21 VAL A  37       6.056   2.326  -3.689  1.00  2.60           H  
ATOM    559 HG22 VAL A  37       6.408   4.034  -3.264  1.00  2.50           H  
ATOM    560 HG23 VAL A  37       6.001   2.856  -2.006  1.00  2.24           H  
ATOM    561  N   ALA A  38       4.252   6.264  -5.237  1.00  0.61           N  
ATOM    562  CA  ALA A  38       4.956   7.419  -5.798  1.00  0.68           C  
ATOM    563  C   ALA A  38       5.167   8.535  -4.775  1.00  0.77           C  
ATOM    564  O   ALA A  38       4.237   8.952  -4.079  1.00  0.83           O  
ATOM    565  CB  ALA A  38       4.226   7.963  -7.019  1.00  0.74           C  
ATOM    566  H   ALA A  38       3.312   6.384  -4.862  1.00  0.73           H  
ATOM    567  HA  ALA A  38       5.938   7.108  -6.157  1.00  0.70           H  
ATOM    568  HB1 ALA A  38       3.228   8.303  -6.745  1.00  1.27           H  
ATOM    569  HB2 ALA A  38       4.818   8.800  -7.394  1.00  1.84           H  
ATOM    570  HB3 ALA A  38       4.158   7.191  -7.786  1.00  1.63           H  
ATOM    571  N   LEU A  39       6.406   9.036  -4.725  1.00  0.81           N  
ATOM    572  CA  LEU A  39       6.875  10.021  -3.762  1.00  0.90           C  
ATOM    573  C   LEU A  39       6.173  11.361  -3.943  1.00  0.84           C  
ATOM    574  O   LEU A  39       5.749  11.965  -2.964  1.00  0.76           O  
ATOM    575  CB  LEU A  39       8.389  10.231  -3.890  1.00  1.17           C  
ATOM    576  CG  LEU A  39       9.267   8.988  -3.684  1.00  1.34           C  
ATOM    577  CD1 LEU A  39       8.822   8.142  -2.486  1.00  3.51           C  
ATOM    578  CD2 LEU A  39       9.430   8.132  -4.945  1.00  2.23           C  
ATOM    579  H   LEU A  39       7.086   8.659  -5.368  1.00  0.80           H  
ATOM    580  HA  LEU A  39       6.654   9.674  -2.754  1.00  0.96           H  
ATOM    581  HB2 LEU A  39       8.622  10.678  -4.857  1.00  2.48           H  
ATOM    582  HB3 LEU A  39       8.672  10.953  -3.121  1.00  2.10           H  
ATOM    583  HG  LEU A  39      10.256   9.380  -3.472  1.00  2.61           H  
ATOM    584 HD11 LEU A  39       7.902   7.607  -2.717  1.00  4.55           H  
ATOM    585 HD12 LEU A  39       9.595   7.415  -2.241  1.00  4.44           H  
ATOM    586 HD13 LEU A  39       8.658   8.782  -1.621  1.00  4.11           H  
ATOM    587 HD21 LEU A  39       9.557   8.766  -5.822  1.00  2.90           H  
ATOM    588 HD22 LEU A  39      10.329   7.525  -4.834  1.00  2.93           H  
ATOM    589 HD23 LEU A  39       8.578   7.470  -5.091  1.00  3.15           H  
ATOM    590  N   ALA A  40       6.044  11.825  -5.189  1.00  0.97           N  
ATOM    591  CA  ALA A  40       5.510  13.146  -5.511  1.00  1.08           C  
ATOM    592  C   ALA A  40       4.153  13.420  -4.849  1.00  0.92           C  
ATOM    593  O   ALA A  40       3.819  14.565  -4.566  1.00  0.98           O  
ATOM    594  CB  ALA A  40       5.404  13.291  -7.031  1.00  1.41           C  
ATOM    595  H   ALA A  40       6.421  11.269  -5.942  1.00  1.08           H  
ATOM    596  HA  ALA A  40       6.218  13.892  -5.147  1.00  1.15           H  
ATOM    597  HB1 ALA A  40       5.042  14.291  -7.278  1.00  2.32           H  
ATOM    598  HB2 ALA A  40       6.383  13.148  -7.489  1.00  2.40           H  
ATOM    599  HB3 ALA A  40       4.708  12.552  -7.431  1.00  1.45           H  
ATOM    600  N   THR A  41       3.370  12.361  -4.633  1.00  0.87           N  
ATOM    601  CA  THR A  41       2.051  12.396  -4.014  1.00  0.89           C  
ATOM    602  C   THR A  41       2.037  11.663  -2.667  1.00  0.77           C  
ATOM    603  O   THR A  41       0.978  11.536  -2.054  1.00  0.88           O  
ATOM    604  CB  THR A  41       1.064  11.797  -5.027  1.00  1.31           C  
ATOM    605  OG1 THR A  41      -0.241  11.640  -4.500  1.00  1.84           O  
ATOM    606  CG2 THR A  41       1.544  10.475  -5.639  1.00  2.46           C  
ATOM    607  H   THR A  41       3.731  11.453  -4.887  1.00  0.96           H  
ATOM    608  HA  THR A  41       1.746  13.426  -3.818  1.00  1.03           H  
ATOM    609  HB  THR A  41       1.020  12.517  -5.838  1.00  2.09           H  
ATOM    610  HG1 THR A  41      -0.175  11.499  -3.546  1.00  2.32           H  
ATOM    611 HG21 THR A  41       1.822   9.765  -4.863  1.00  3.27           H  
ATOM    612 HG22 THR A  41       0.749  10.051  -6.250  1.00  2.92           H  
ATOM    613 HG23 THR A  41       2.401  10.644  -6.290  1.00  3.21           H  
ATOM    614  N   ASN A  42       3.194  11.153  -2.239  1.00  0.72           N  
ATOM    615  CA  ASN A  42       3.410  10.288  -1.081  1.00  0.70           C  
ATOM    616  C   ASN A  42       2.301   9.235  -0.971  1.00  0.66           C  
ATOM    617  O   ASN A  42       1.787   8.971   0.117  1.00  0.71           O  
ATOM    618  CB  ASN A  42       3.560  11.104   0.213  1.00  0.79           C  
ATOM    619  CG  ASN A  42       4.656  12.164   0.123  1.00  1.11           C  
ATOM    620  OD1 ASN A  42       4.370  13.317  -0.184  1.00  2.06           O  
ATOM    621  ND2 ASN A  42       5.912  11.820   0.406  1.00  1.42           N  
ATOM    622  H   ASN A  42       4.002  11.388  -2.796  1.00  0.84           H  
ATOM    623  HA  ASN A  42       4.353   9.768  -1.243  1.00  0.72           H  
ATOM    624  HB2 ASN A  42       2.614  11.603   0.427  1.00  0.82           H  
ATOM    625  HB3 ASN A  42       3.787  10.432   1.042  1.00  0.93           H  
ATOM    626 HD21 ASN A  42       6.202  10.891   0.704  1.00  2.13           H  
ATOM    627 HD22 ASN A  42       6.614  12.537   0.315  1.00  1.59           H  
ATOM    628  N   LYS A  43       1.932   8.628  -2.105  1.00  0.66           N  
ATOM    629  CA  LYS A  43       0.717   7.833  -2.212  1.00  0.67           C  
ATOM    630  C   LYS A  43       0.991   6.490  -2.867  1.00  0.68           C  
ATOM    631  O   LYS A  43       1.774   6.399  -3.814  1.00  0.83           O  
ATOM    632  CB  LYS A  43      -0.379   8.654  -2.912  1.00  0.91           C  
ATOM    633  CG  LYS A  43      -1.720   7.926  -3.086  1.00  1.74           C  
ATOM    634  CD  LYS A  43      -1.906   7.349  -4.496  1.00  1.37           C  
ATOM    635  CE  LYS A  43      -2.130   8.455  -5.542  1.00  1.26           C  
ATOM    636  NZ  LYS A  43      -2.939   7.979  -6.684  1.00  1.58           N  
ATOM    637  H   LYS A  43       2.491   8.777  -2.941  1.00  0.72           H  
ATOM    638  HA  LYS A  43       0.362   7.600  -1.214  1.00  0.69           H  
ATOM    639  HB2 LYS A  43      -0.568   9.530  -2.292  1.00  2.11           H  
ATOM    640  HB3 LYS A  43      -0.021   8.992  -3.879  1.00  1.37           H  
ATOM    641  HG2 LYS A  43      -1.810   7.125  -2.356  1.00  2.78           H  
ATOM    642  HG3 LYS A  43      -2.530   8.629  -2.884  1.00  2.97           H  
ATOM    643  HD2 LYS A  43      -1.050   6.733  -4.778  1.00  1.89           H  
ATOM    644  HD3 LYS A  43      -2.776   6.698  -4.467  1.00  1.56           H  
ATOM    645  HE2 LYS A  43      -2.653   9.301  -5.095  1.00  1.45           H  
ATOM    646  HE3 LYS A  43      -1.159   8.803  -5.889  1.00  1.67           H  
ATOM    647  HZ1 LYS A  43      -2.874   8.577  -7.491  1.00  2.04           H  
ATOM    648  HZ2 LYS A  43      -2.730   7.010  -6.940  1.00  2.31           H  
ATOM    649  HZ3 LYS A  43      -3.921   7.887  -6.417  1.00  1.87           H  
ATOM    650  N   ALA A  44       0.332   5.461  -2.329  1.00  0.64           N  
ATOM    651  CA  ALA A  44       0.391   4.085  -2.770  1.00  0.63           C  
ATOM    652  C   ALA A  44      -0.932   3.718  -3.416  1.00  0.68           C  
ATOM    653  O   ALA A  44      -1.983   4.083  -2.881  1.00  0.97           O  
ATOM    654  CB  ALA A  44       0.634   3.188  -1.555  1.00  0.65           C  
ATOM    655  H   ALA A  44      -0.327   5.640  -1.576  1.00  0.63           H  
ATOM    656  HA  ALA A  44       1.188   3.947  -3.488  1.00  0.62           H  
ATOM    657  HB1 ALA A  44       1.586   3.441  -1.092  1.00  1.66           H  
ATOM    658  HB2 ALA A  44      -0.165   3.319  -0.826  1.00  1.78           H  
ATOM    659  HB3 ALA A  44       0.656   2.147  -1.875  1.00  1.44           H  
ATOM    660  N   HIS A  45      -0.879   2.966  -4.521  1.00  0.50           N  
ATOM    661  CA  HIS A  45      -1.998   2.157  -4.946  1.00  0.50           C  
ATOM    662  C   HIS A  45      -1.629   0.722  -4.590  1.00  0.53           C  
ATOM    663  O   HIS A  45      -0.483   0.317  -4.810  1.00  0.84           O  
ATOM    664  CB  HIS A  45      -2.287   2.370  -6.439  1.00  0.74           C  
ATOM    665  CG  HIS A  45      -1.475   1.540  -7.400  1.00  1.57           C  
ATOM    666  ND1 HIS A  45      -0.649   2.014  -8.392  1.00  2.63           N  
ATOM    667  CD2 HIS A  45      -1.602   0.189  -7.579  1.00  1.99           C  
ATOM    668  CE1 HIS A  45      -0.288   0.962  -9.148  1.00  3.64           C  
ATOM    669  NE2 HIS A  45      -0.846  -0.172  -8.697  1.00  3.28           N  
ATOM    670  H   HIS A  45       0.017   2.679  -4.915  1.00  0.51           H  
ATOM    671  HA  HIS A  45      -2.894   2.434  -4.399  1.00  0.55           H  
ATOM    672  HB2 HIS A  45      -3.331   2.119  -6.613  1.00  1.81           H  
ATOM    673  HB3 HIS A  45      -2.156   3.425  -6.680  1.00  1.40           H  
ATOM    674  HD1 HIS A  45      -0.389   2.978  -8.540  1.00  2.70           H  
ATOM    675  HD2 HIS A  45      -2.219  -0.459  -6.974  1.00  1.50           H  
ATOM    676  HE1 HIS A  45       0.325   1.027 -10.032  1.00  4.63           H  
ATOM    677  N   ILE A  46      -2.584  -0.034  -4.052  1.00  0.43           N  
ATOM    678  CA  ILE A  46      -2.420  -1.450  -3.773  1.00  0.46           C  
ATOM    679  C   ILE A  46      -3.575  -2.164  -4.469  1.00  0.54           C  
ATOM    680  O   ILE A  46      -4.741  -1.980  -4.111  1.00  0.78           O  
ATOM    681  CB  ILE A  46      -2.354  -1.700  -2.253  1.00  0.53           C  
ATOM    682  CG1 ILE A  46      -1.113  -1.034  -1.632  1.00  0.62           C  
ATOM    683  CG2 ILE A  46      -2.227  -3.194  -1.936  1.00  0.97           C  
ATOM    684  CD1 ILE A  46      -1.408   0.330  -1.013  1.00  1.35           C  
ATOM    685  H   ILE A  46      -3.509   0.366  -3.898  1.00  0.56           H  
ATOM    686  HA  ILE A  46      -1.492  -1.826  -4.204  1.00  0.48           H  
ATOM    687  HB  ILE A  46      -3.260  -1.318  -1.782  1.00  0.59           H  
ATOM    688 HG12 ILE A  46      -0.728  -1.658  -0.824  1.00  1.36           H  
ATOM    689 HG13 ILE A  46      -0.335  -0.954  -2.389  1.00  1.38           H  
ATOM    690 HG21 ILE A  46      -1.191  -3.513  -2.036  1.00  2.14           H  
ATOM    691 HG22 ILE A  46      -2.533  -3.358  -0.905  1.00  1.57           H  
ATOM    692 HG23 ILE A  46      -2.850  -3.797  -2.590  1.00  1.32           H  
ATOM    693 HD11 ILE A  46      -1.761   1.041  -1.757  1.00  2.39           H  
ATOM    694 HD12 ILE A  46      -2.164   0.202  -0.244  1.00  2.23           H  
ATOM    695 HD13 ILE A  46      -0.504   0.711  -0.540  1.00  1.96           H  
ATOM    696  N   LYS A  47      -3.256  -2.959  -5.493  1.00  0.54           N  
ATOM    697  CA  LYS A  47      -4.225  -3.760  -6.205  1.00  0.60           C  
ATOM    698  C   LYS A  47      -4.418  -5.048  -5.416  1.00  0.47           C  
ATOM    699  O   LYS A  47      -3.968  -6.111  -5.836  1.00  0.67           O  
ATOM    700  CB  LYS A  47      -3.764  -3.997  -7.648  1.00  0.79           C  
ATOM    701  CG  LYS A  47      -3.329  -2.700  -8.346  1.00  1.04           C  
ATOM    702  CD  LYS A  47      -3.624  -2.841  -9.843  1.00  1.15           C  
ATOM    703  CE  LYS A  47      -3.185  -1.597 -10.621  1.00  2.32           C  
ATOM    704  NZ  LYS A  47      -3.616  -1.660 -12.033  1.00  2.91           N  
ATOM    705  H   LYS A  47      -2.284  -3.135  -5.727  1.00  0.61           H  
ATOM    706  HA  LYS A  47      -5.178  -3.247  -6.259  1.00  0.68           H  
ATOM    707  HB2 LYS A  47      -2.930  -4.691  -7.682  1.00  0.82           H  
ATOM    708  HB3 LYS A  47      -4.604  -4.452  -8.177  1.00  0.81           H  
ATOM    709  HG2 LYS A  47      -3.873  -1.851  -7.936  1.00  1.13           H  
ATOM    710  HG3 LYS A  47      -2.265  -2.516  -8.167  1.00  1.19           H  
ATOM    711  HD2 LYS A  47      -3.102  -3.724 -10.219  1.00  2.05           H  
ATOM    712  HD3 LYS A  47      -4.701  -2.993  -9.962  1.00  1.17           H  
ATOM    713  HE2 LYS A  47      -3.615  -0.707 -10.157  1.00  2.68           H  
ATOM    714  HE3 LYS A  47      -2.097  -1.518 -10.583  1.00  3.26           H  
ATOM    715  HZ1 LYS A  47      -3.312  -0.829 -12.522  1.00  3.76           H  
ATOM    716  HZ2 LYS A  47      -3.212  -2.470 -12.484  1.00  3.51           H  
ATOM    717  HZ3 LYS A  47      -4.624  -1.723 -12.087  1.00  2.90           H  
ATOM    718  N   TYR A  48      -5.019  -4.929  -4.231  1.00  1.03           N  
ATOM    719  CA  TYR A  48      -5.320  -6.074  -3.389  1.00  0.98           C  
ATOM    720  C   TYR A  48      -6.710  -6.616  -3.694  1.00  1.02           C  
ATOM    721  O   TYR A  48      -7.645  -5.839  -3.875  1.00  1.32           O  
ATOM    722  CB  TYR A  48      -5.162  -5.732  -1.907  1.00  1.03           C  
ATOM    723  CG  TYR A  48      -6.139  -4.716  -1.343  1.00  1.21           C  
ATOM    724  CD1 TYR A  48      -7.368  -5.138  -0.799  1.00  1.67           C  
ATOM    725  CD2 TYR A  48      -5.783  -3.358  -1.276  1.00  2.61           C  
ATOM    726  CE1 TYR A  48      -8.200  -4.220  -0.140  1.00  1.72           C  
ATOM    727  CE2 TYR A  48      -6.597  -2.447  -0.586  1.00  2.87           C  
ATOM    728  CZ  TYR A  48      -7.802  -2.880  -0.015  1.00  1.75           C  
ATOM    729  OH  TYR A  48      -8.583  -1.991   0.654  1.00  2.07           O  
ATOM    730  H   TYR A  48      -5.329  -4.012  -3.938  1.00  1.58           H  
ATOM    731  HA  TYR A  48      -4.586  -6.846  -3.596  1.00  0.98           H  
ATOM    732  HB2 TYR A  48      -5.270  -6.657  -1.349  1.00  1.00           H  
ATOM    733  HB3 TYR A  48      -4.142  -5.406  -1.740  1.00  1.07           H  
ATOM    734  HD1 TYR A  48      -7.684  -6.165  -0.895  1.00  2.81           H  
ATOM    735  HD2 TYR A  48      -4.861  -3.017  -1.709  1.00  3.77           H  
ATOM    736  HE1 TYR A  48      -9.136  -4.561   0.277  1.00  2.73           H  
ATOM    737  HE2 TYR A  48      -6.295  -1.413  -0.496  1.00  4.19           H  
ATOM    738  HH  TYR A  48      -9.448  -2.344   0.867  1.00  1.97           H  
ATOM    739  N   ASP A  49      -6.835  -7.943  -3.705  1.00  0.82           N  
ATOM    740  CA  ASP A  49      -8.091  -8.668  -3.866  1.00  0.89           C  
ATOM    741  C   ASP A  49      -9.040  -8.260  -2.732  1.00  1.05           C  
ATOM    742  O   ASP A  49      -8.814  -8.678  -1.594  1.00  1.06           O  
ATOM    743  CB  ASP A  49      -7.822 -10.184  -3.806  1.00  0.98           C  
ATOM    744  CG  ASP A  49      -7.075 -10.743  -5.010  1.00  1.54           C  
ATOM    745  OD1 ASP A  49      -7.012 -10.033  -6.035  1.00  2.54           O  
ATOM    746  OD2 ASP A  49      -6.609 -11.896  -4.890  1.00  2.24           O  
ATOM    747  H   ASP A  49      -5.985  -8.485  -3.617  1.00  0.69           H  
ATOM    748  HA  ASP A  49      -8.515  -8.428  -4.839  1.00  0.95           H  
ATOM    749  HB2 ASP A  49      -7.255 -10.419  -2.906  1.00  1.52           H  
ATOM    750  HB3 ASP A  49      -8.776 -10.708  -3.757  1.00  1.26           H  
ATOM    751  N   PRO A  50     -10.084  -7.454  -2.993  1.00  1.32           N  
ATOM    752  CA  PRO A  50     -10.860  -6.789  -1.955  1.00  1.66           C  
ATOM    753  C   PRO A  50     -11.898  -7.749  -1.366  1.00  1.87           C  
ATOM    754  O   PRO A  50     -13.102  -7.513  -1.456  1.00  2.30           O  
ATOM    755  CB  PRO A  50     -11.492  -5.590  -2.669  1.00  2.01           C  
ATOM    756  CG  PRO A  50     -11.763  -6.145  -4.068  1.00  1.89           C  
ATOM    757  CD  PRO A  50     -10.552  -7.047  -4.311  1.00  1.42           C  
ATOM    758  HA  PRO A  50     -10.215  -6.433  -1.150  1.00  1.61           H  
ATOM    759  HB2 PRO A  50     -12.392  -5.216  -2.180  1.00  2.36           H  
ATOM    760  HB3 PRO A  50     -10.752  -4.791  -2.743  1.00  2.04           H  
ATOM    761  HG2 PRO A  50     -12.670  -6.751  -4.054  1.00  2.01           H  
ATOM    762  HG3 PRO A  50     -11.846  -5.360  -4.821  1.00  2.08           H  
ATOM    763  HD2 PRO A  50     -10.843  -7.908  -4.914  1.00  1.33           H  
ATOM    764  HD3 PRO A  50      -9.787  -6.473  -4.831  1.00  1.39           H  
ATOM    765  N   GLU A  51     -11.424  -8.844  -0.773  1.00  1.87           N  
ATOM    766  CA  GLU A  51     -12.249  -9.967  -0.361  1.00  2.02           C  
ATOM    767  C   GLU A  51     -11.473 -10.848   0.619  1.00  1.68           C  
ATOM    768  O   GLU A  51     -11.885 -11.011   1.766  1.00  2.06           O  
ATOM    769  CB  GLU A  51     -12.776 -10.717  -1.601  1.00  2.44           C  
ATOM    770  CG  GLU A  51     -11.720 -11.084  -2.660  1.00  2.28           C  
ATOM    771  CD  GLU A  51     -12.365 -11.340  -4.011  1.00  3.10           C  
ATOM    772  OE1 GLU A  51     -12.595 -10.365  -4.767  1.00  4.41           O  
ATOM    773  OE2 GLU A  51     -12.669 -12.509  -4.335  1.00  3.00           O  
ATOM    774  H   GLU A  51     -10.415  -8.936  -0.710  1.00  1.97           H  
ATOM    775  HA  GLU A  51     -13.114  -9.578   0.181  1.00  2.26           H  
ATOM    776  HB2 GLU A  51     -13.299 -11.621  -1.290  1.00  2.80           H  
ATOM    777  HB3 GLU A  51     -13.506 -10.064  -2.084  1.00  3.32           H  
ATOM    778  HG2 GLU A  51     -11.009 -10.275  -2.805  1.00  2.84           H  
ATOM    779  HG3 GLU A  51     -11.180 -11.982  -2.363  1.00  2.21           H  
ATOM    780  N   ILE A  52     -10.339 -11.398   0.180  1.00  1.30           N  
ATOM    781  CA  ILE A  52      -9.491 -12.240   1.021  1.00  1.22           C  
ATOM    782  C   ILE A  52      -8.553 -11.409   1.905  1.00  0.96           C  
ATOM    783  O   ILE A  52      -8.144 -11.870   2.968  1.00  1.06           O  
ATOM    784  CB  ILE A  52      -8.723 -13.274   0.178  1.00  1.48           C  
ATOM    785  CG1 ILE A  52      -7.910 -12.639  -0.963  1.00  1.95           C  
ATOM    786  CG2 ILE A  52      -9.701 -14.332  -0.356  1.00  2.13           C  
ATOM    787  CD1 ILE A  52      -6.938 -13.630  -1.608  1.00  2.62           C  
ATOM    788  H   ILE A  52     -10.069 -11.222  -0.777  1.00  1.43           H  
ATOM    789  HA  ILE A  52     -10.125 -12.801   1.709  1.00  1.32           H  
ATOM    790  HB  ILE A  52      -8.024 -13.766   0.853  1.00  1.56           H  
ATOM    791 HG12 ILE A  52      -8.575 -12.251  -1.734  1.00  2.97           H  
ATOM    792 HG13 ILE A  52      -7.314 -11.820  -0.566  1.00  1.86           H  
ATOM    793 HG21 ILE A  52      -9.158 -15.155  -0.818  1.00  2.15           H  
ATOM    794 HG22 ILE A  52     -10.293 -14.739   0.464  1.00  2.89           H  
ATOM    795 HG23 ILE A  52     -10.372 -13.891  -1.092  1.00  3.22           H  
ATOM    796 HD11 ILE A  52      -6.342 -13.106  -2.354  1.00  3.53           H  
ATOM    797 HD12 ILE A  52      -6.271 -14.047  -0.852  1.00  2.35           H  
ATOM    798 HD13 ILE A  52      -7.476 -14.433  -2.108  1.00  3.79           H  
ATOM    799  N   ILE A  53      -8.206 -10.199   1.464  1.00  0.93           N  
ATOM    800  CA  ILE A  53      -7.360  -9.247   2.172  1.00  0.83           C  
ATOM    801  C   ILE A  53      -8.100  -7.906   2.136  1.00  0.84           C  
ATOM    802  O   ILE A  53      -8.746  -7.597   1.135  1.00  0.96           O  
ATOM    803  CB  ILE A  53      -5.971  -9.229   1.492  1.00  0.74           C  
ATOM    804  CG1 ILE A  53      -4.974  -8.273   2.167  1.00  0.96           C  
ATOM    805  CG2 ILE A  53      -6.059  -8.893   0.000  1.00  0.69           C  
ATOM    806  CD1 ILE A  53      -4.283  -8.947   3.351  1.00  1.27           C  
ATOM    807  H   ILE A  53      -8.587  -9.879   0.584  1.00  1.14           H  
ATOM    808  HA  ILE A  53      -7.242  -9.534   3.220  1.00  0.94           H  
ATOM    809  HB  ILE A  53      -5.558 -10.237   1.549  1.00  0.78           H  
ATOM    810 HG12 ILE A  53      -4.190  -8.007   1.460  1.00  1.53           H  
ATOM    811 HG13 ILE A  53      -5.461  -7.353   2.482  1.00  1.98           H  
ATOM    812 HG21 ILE A  53      -6.532  -7.926  -0.125  1.00  1.58           H  
ATOM    813 HG22 ILE A  53      -5.062  -8.867  -0.438  1.00  1.52           H  
ATOM    814 HG23 ILE A  53      -6.639  -9.641  -0.534  1.00  1.54           H  
ATOM    815 HD11 ILE A  53      -5.015  -9.219   4.111  1.00  2.64           H  
ATOM    816 HD12 ILE A  53      -3.762  -9.844   3.015  1.00  1.88           H  
ATOM    817 HD13 ILE A  53      -3.551  -8.258   3.773  1.00  1.80           H  
ATOM    818  N   GLY A  54      -8.079  -7.137   3.229  1.00  0.85           N  
ATOM    819  CA  GLY A  54      -8.850  -5.916   3.363  1.00  0.89           C  
ATOM    820  C   GLY A  54      -7.958  -4.689   3.557  1.00  0.88           C  
ATOM    821  O   GLY A  54      -6.733  -4.787   3.667  1.00  0.89           O  
ATOM    822  H   GLY A  54      -7.587  -7.409   4.081  1.00  0.91           H  
ATOM    823  HA2 GLY A  54      -9.501  -5.757   2.503  1.00  0.90           H  
ATOM    824  HA3 GLY A  54      -9.472  -6.035   4.249  1.00  0.96           H  
ATOM    825  N   PRO A  55      -8.584  -3.503   3.614  1.00  0.94           N  
ATOM    826  CA  PRO A  55      -7.890  -2.249   3.843  1.00  1.00           C  
ATOM    827  C   PRO A  55      -7.166  -2.276   5.185  1.00  1.08           C  
ATOM    828  O   PRO A  55      -6.039  -1.807   5.284  1.00  1.09           O  
ATOM    829  CB  PRO A  55      -8.965  -1.157   3.809  1.00  1.09           C  
ATOM    830  CG  PRO A  55     -10.274  -1.897   4.080  1.00  1.15           C  
ATOM    831  CD  PRO A  55     -10.020  -3.300   3.529  1.00  1.00           C  
ATOM    832  HA  PRO A  55      -7.158  -2.077   3.052  1.00  0.95           H  
ATOM    833  HB2 PRO A  55      -8.783  -0.385   4.556  1.00  1.15           H  
ATOM    834  HB3 PRO A  55      -8.999  -0.704   2.817  1.00  1.09           H  
ATOM    835  HG2 PRO A  55     -10.439  -1.953   5.156  1.00  1.25           H  
ATOM    836  HG3 PRO A  55     -11.127  -1.414   3.599  1.00  1.23           H  
ATOM    837  HD2 PRO A  55     -10.580  -4.029   4.116  1.00  1.02           H  
ATOM    838  HD3 PRO A  55     -10.324  -3.356   2.485  1.00  0.97           H  
ATOM    839  N   ARG A  56      -7.810  -2.820   6.221  1.00  1.19           N  
ATOM    840  CA  ARG A  56      -7.212  -2.918   7.544  1.00  1.31           C  
ATOM    841  C   ARG A  56      -5.926  -3.741   7.493  1.00  1.20           C  
ATOM    842  O   ARG A  56      -4.910  -3.321   8.042  1.00  1.15           O  
ATOM    843  CB  ARG A  56      -8.222  -3.475   8.552  1.00  1.59           C  
ATOM    844  CG  ARG A  56      -9.384  -2.487   8.720  1.00  3.00           C  
ATOM    845  CD  ARG A  56     -10.339  -2.929   9.830  1.00  3.40           C  
ATOM    846  NE  ARG A  56     -11.420  -1.944   9.998  1.00  5.00           N  
ATOM    847  CZ  ARG A  56     -12.401  -2.022  10.910  1.00  5.88           C  
ATOM    848  NH1 ARG A  56     -12.448  -3.065  11.746  1.00  5.51           N  
ATOM    849  NH2 ARG A  56     -13.327  -1.058  10.981  1.00  7.48           N  
ATOM    850  H   ARG A  56      -8.724  -3.220   6.071  1.00  1.17           H  
ATOM    851  HA  ARG A  56      -6.941  -1.913   7.871  1.00  1.33           H  
ATOM    852  HB2 ARG A  56      -8.587  -4.448   8.220  1.00  1.67           H  
ATOM    853  HB3 ARG A  56      -7.714  -3.597   9.512  1.00  1.92           H  
ATOM    854  HG2 ARG A  56      -8.976  -1.507   8.976  1.00  3.72           H  
ATOM    855  HG3 ARG A  56      -9.935  -2.405   7.783  1.00  3.84           H  
ATOM    856  HD2 ARG A  56     -10.755  -3.904   9.563  1.00  3.42           H  
ATOM    857  HD3 ARG A  56      -9.769  -3.015  10.758  1.00  3.32           H  
ATOM    858  HE  ARG A  56     -11.393  -1.149   9.374  1.00  5.75           H  
ATOM    859 HH11 ARG A  56     -11.737  -3.779  11.677  1.00  4.60           H  
ATOM    860 HH12 ARG A  56     -13.168  -3.160  12.446  1.00  6.40           H  
ATOM    861 HH21 ARG A  56     -13.293  -0.267  10.353  1.00  8.04           H  
ATOM    862 HH22 ARG A  56     -14.073  -1.095  11.659  1.00  8.28           H  
ATOM    863  N   ASP A  57      -5.946  -4.892   6.816  1.00  1.22           N  
ATOM    864  CA  ASP A  57      -4.760  -5.722   6.675  1.00  1.21           C  
ATOM    865  C   ASP A  57      -3.642  -4.904   6.031  1.00  1.12           C  
ATOM    866  O   ASP A  57      -2.534  -4.839   6.560  1.00  1.09           O  
ATOM    867  CB  ASP A  57      -5.074  -6.964   5.834  1.00  1.27           C  
ATOM    868  CG  ASP A  57      -6.387  -7.618   6.218  1.00  2.01           C  
ATOM    869  OD1 ASP A  57      -7.419  -7.015   5.840  1.00  3.26           O  
ATOM    870  OD2 ASP A  57      -6.345  -8.683   6.864  1.00  2.18           O  
ATOM    871  H   ASP A  57      -6.793  -5.256   6.378  1.00  1.25           H  
ATOM    872  HA  ASP A  57      -4.449  -6.048   7.669  1.00  1.24           H  
ATOM    873  HB2 ASP A  57      -5.145  -6.683   4.784  1.00  1.50           H  
ATOM    874  HB3 ASP A  57      -4.264  -7.681   5.958  1.00  1.24           H  
ATOM    875  N   ILE A  58      -3.939  -4.258   4.900  1.00  1.07           N  
ATOM    876  CA  ILE A  58      -2.985  -3.400   4.207  1.00  0.93           C  
ATOM    877  C   ILE A  58      -2.434  -2.316   5.129  1.00  0.90           C  
ATOM    878  O   ILE A  58      -1.218  -2.122   5.202  1.00  0.86           O  
ATOM    879  CB  ILE A  58      -3.649  -2.822   2.946  1.00  0.85           C  
ATOM    880  CG1 ILE A  58      -3.879  -3.930   1.909  1.00  0.70           C  
ATOM    881  CG2 ILE A  58      -2.853  -1.655   2.341  1.00  0.88           C  
ATOM    882  CD1 ILE A  58      -2.589  -4.638   1.498  1.00  1.81           C  
ATOM    883  H   ILE A  58      -4.874  -4.362   4.507  1.00  1.10           H  
ATOM    884  HA  ILE A  58      -2.123  -4.001   3.930  1.00  0.90           H  
ATOM    885  HB  ILE A  58      -4.626  -2.421   3.212  1.00  0.96           H  
ATOM    886 HG12 ILE A  58      -4.568  -4.680   2.295  1.00  1.98           H  
ATOM    887 HG13 ILE A  58      -4.336  -3.480   1.031  1.00  1.94           H  
ATOM    888 HG21 ILE A  58      -3.260  -1.399   1.363  1.00  1.89           H  
ATOM    889 HG22 ILE A  58      -2.941  -0.778   2.984  1.00  1.80           H  
ATOM    890 HG23 ILE A  58      -1.799  -1.908   2.239  1.00  1.26           H  
ATOM    891 HD11 ILE A  58      -2.283  -5.339   2.273  1.00  3.00           H  
ATOM    892 HD12 ILE A  58      -2.771  -5.196   0.583  1.00  2.44           H  
ATOM    893 HD13 ILE A  58      -1.792  -3.913   1.337  1.00  2.71           H  
ATOM    894  N   ILE A  59      -3.318  -1.617   5.835  1.00  0.93           N  
ATOM    895  CA  ILE A  59      -2.935  -0.603   6.797  1.00  0.85           C  
ATOM    896  C   ILE A  59      -1.937  -1.205   7.785  1.00  0.82           C  
ATOM    897  O   ILE A  59      -0.813  -0.731   7.888  1.00  0.72           O  
ATOM    898  CB  ILE A  59      -4.191   0.003   7.451  1.00  0.88           C  
ATOM    899  CG1 ILE A  59      -4.809   1.021   6.478  1.00  0.92           C  
ATOM    900  CG2 ILE A  59      -3.922   0.653   8.817  1.00  0.84           C  
ATOM    901  CD1 ILE A  59      -6.282   1.282   6.793  1.00  0.98           C  
ATOM    902  H   ILE A  59      -4.303  -1.827   5.725  1.00  0.98           H  
ATOM    903  HA  ILE A  59      -2.429   0.186   6.246  1.00  0.81           H  
ATOM    904  HB  ILE A  59      -4.911  -0.795   7.610  1.00  0.95           H  
ATOM    905 HG12 ILE A  59      -4.252   1.959   6.517  1.00  0.88           H  
ATOM    906 HG13 ILE A  59      -4.758   0.632   5.460  1.00  0.96           H  
ATOM    907 HG21 ILE A  59      -3.167   1.431   8.733  1.00  1.89           H  
ATOM    908 HG22 ILE A  59      -4.833   1.092   9.218  1.00  2.05           H  
ATOM    909 HG23 ILE A  59      -3.581  -0.093   9.533  1.00  1.18           H  
ATOM    910 HD11 ILE A  59      -6.390   1.750   7.769  1.00  1.69           H  
ATOM    911 HD12 ILE A  59      -6.694   1.946   6.034  1.00  2.05           H  
ATOM    912 HD13 ILE A  59      -6.827   0.339   6.779  1.00  1.39           H  
ATOM    913  N   HIS A  60      -2.308  -2.286   8.468  1.00  0.93           N  
ATOM    914  CA  HIS A  60      -1.487  -2.838   9.536  1.00  0.97           C  
ATOM    915  C   HIS A  60      -0.169  -3.383   8.992  1.00  0.91           C  
ATOM    916  O   HIS A  60       0.877  -3.270   9.632  1.00  0.90           O  
ATOM    917  CB  HIS A  60      -2.295  -3.858  10.341  1.00  1.24           C  
ATOM    918  CG  HIS A  60      -3.485  -3.216  11.013  1.00  1.78           C  
ATOM    919  ND1 HIS A  60      -3.507  -1.962  11.587  1.00  3.13           N  
ATOM    920  CD2 HIS A  60      -4.761  -3.712  11.056  1.00  1.81           C  
ATOM    921  CE1 HIS A  60      -4.771  -1.715  11.967  1.00  3.49           C  
ATOM    922  NE2 HIS A  60      -5.575  -2.751  11.668  1.00  2.61           N  
ATOM    923  H   HIS A  60      -3.190  -2.734   8.240  1.00  1.02           H  
ATOM    924  HA  HIS A  60      -1.222  -2.031  10.211  1.00  0.96           H  
ATOM    925  HB2 HIS A  60      -2.630  -4.659   9.679  1.00  1.52           H  
ATOM    926  HB3 HIS A  60      -1.655  -4.286  11.113  1.00  1.30           H  
ATOM    927  HD1 HIS A  60      -2.721  -1.312  11.673  1.00  3.93           H  
ATOM    928  HD2 HIS A  60      -5.090  -4.658  10.653  1.00  2.14           H  
ATOM    929  HE1 HIS A  60      -5.098  -0.800  12.438  1.00  4.59           H  
ATOM    930  N   THR A  61      -0.206  -3.925   7.776  1.00  0.93           N  
ATOM    931  CA  THR A  61       0.994  -4.321   7.062  1.00  0.94           C  
ATOM    932  C   THR A  61       1.920  -3.106   6.911  1.00  0.83           C  
ATOM    933  O   THR A  61       3.054  -3.125   7.386  1.00  0.92           O  
ATOM    934  CB  THR A  61       0.594  -4.964   5.726  1.00  1.02           C  
ATOM    935  OG1 THR A  61      -0.184  -6.114   5.980  1.00  1.22           O  
ATOM    936  CG2 THR A  61       1.796  -5.402   4.882  1.00  1.08           C  
ATOM    937  H   THR A  61      -1.103  -3.961   7.302  1.00  0.96           H  
ATOM    938  HA  THR A  61       1.516  -5.073   7.657  1.00  1.03           H  
ATOM    939  HB  THR A  61      -0.019  -4.258   5.165  1.00  0.94           H  
ATOM    940  HG1 THR A  61      -1.031  -5.833   6.350  1.00  1.43           H  
ATOM    941 HG21 THR A  61       2.419  -6.091   5.453  1.00  1.74           H  
ATOM    942 HG22 THR A  61       1.441  -5.918   3.987  1.00  2.31           H  
ATOM    943 HG23 THR A  61       2.390  -4.540   4.578  1.00  1.70           H  
ATOM    944  N   ILE A  62       1.453  -2.028   6.275  1.00  0.69           N  
ATOM    945  CA  ILE A  62       2.302  -0.872   5.999  1.00  0.58           C  
ATOM    946  C   ILE A  62       2.738  -0.174   7.302  1.00  0.58           C  
ATOM    947  O   ILE A  62       3.880   0.277   7.396  1.00  0.60           O  
ATOM    948  CB  ILE A  62       1.625   0.047   4.966  1.00  0.53           C  
ATOM    949  CG1 ILE A  62       1.484  -0.693   3.622  1.00  0.54           C  
ATOM    950  CG2 ILE A  62       2.435   1.334   4.757  1.00  0.56           C  
ATOM    951  CD1 ILE A  62       0.547   0.021   2.646  1.00  1.21           C  
ATOM    952  H   ILE A  62       0.482  -2.007   5.970  1.00  0.70           H  
ATOM    953  HA  ILE A  62       3.213  -1.240   5.530  1.00  0.62           H  
ATOM    954  HB  ILE A  62       0.631   0.298   5.325  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.467  -0.798   3.164  1.00  1.08           H  
ATOM    956 HG13 ILE A  62       1.072  -1.689   3.781  1.00  1.25           H  
ATOM    957 HG21 ILE A  62       2.531   1.881   5.692  1.00  1.22           H  
ATOM    958 HG22 ILE A  62       3.427   1.088   4.382  1.00  1.52           H  
ATOM    959 HG23 ILE A  62       1.938   1.987   4.044  1.00  1.55           H  
ATOM    960 HD11 ILE A  62       0.401  -0.606   1.765  1.00  2.03           H  
ATOM    961 HD12 ILE A  62      -0.416   0.190   3.126  1.00  2.21           H  
ATOM    962 HD13 ILE A  62       0.966   0.973   2.324  1.00  1.90           H  
ATOM    963  N   GLU A  63       1.873  -0.132   8.322  1.00  0.58           N  
ATOM    964  CA  GLU A  63       2.251   0.272   9.672  1.00  0.59           C  
ATOM    965  C   GLU A  63       3.449  -0.560  10.136  1.00  0.69           C  
ATOM    966  O   GLU A  63       4.467   0.000  10.539  1.00  0.70           O  
ATOM    967  CB  GLU A  63       1.065   0.132  10.638  1.00  0.68           C  
ATOM    968  CG  GLU A  63      -0.025   1.183  10.373  1.00  1.39           C  
ATOM    969  CD  GLU A  63      -1.303   0.960  11.180  1.00  2.13           C  
ATOM    970  OE1 GLU A  63      -1.482  -0.156  11.717  1.00  2.53           O  
ATOM    971  OE2 GLU A  63      -2.111   1.911  11.224  1.00  3.40           O  
ATOM    972  H   GLU A  63       0.932  -0.479   8.182  1.00  0.60           H  
ATOM    973  HA  GLU A  63       2.554   1.319   9.657  1.00  0.57           H  
ATOM    974  HB2 GLU A  63       0.649  -0.868  10.555  1.00  1.41           H  
ATOM    975  HB3 GLU A  63       1.414   0.267  11.664  1.00  1.14           H  
ATOM    976  HG2 GLU A  63       0.367   2.169  10.625  1.00  1.85           H  
ATOM    977  HG3 GLU A  63      -0.299   1.187   9.323  1.00  2.13           H  
ATOM    978  N   SER A  64       3.364  -1.891  10.036  1.00  0.81           N  
ATOM    979  CA  SER A  64       4.477  -2.768  10.386  1.00  0.93           C  
ATOM    980  C   SER A  64       5.739  -2.445   9.573  1.00  0.99           C  
ATOM    981  O   SER A  64       6.841  -2.483  10.114  1.00  1.06           O  
ATOM    982  CB  SER A  64       4.083  -4.243  10.245  1.00  1.06           C  
ATOM    983  OG  SER A  64       2.926  -4.522  11.010  1.00  2.23           O  
ATOM    984  H   SER A  64       2.505  -2.304   9.687  1.00  0.83           H  
ATOM    985  HA  SER A  64       4.710  -2.596  11.438  1.00  0.90           H  
ATOM    986  HB2 SER A  64       3.908  -4.503   9.201  1.00  1.40           H  
ATOM    987  HB3 SER A  64       4.904  -4.858  10.616  1.00  1.43           H  
ATOM    988  HG  SER A  64       2.171  -4.059  10.622  1.00  2.96           H  
ATOM    989  N   LEU A  65       5.598  -2.105   8.285  1.00  1.03           N  
ATOM    990  CA  LEU A  65       6.735  -1.663   7.472  1.00  1.14           C  
ATOM    991  C   LEU A  65       7.290  -0.302   7.911  1.00  1.09           C  
ATOM    992  O   LEU A  65       8.350   0.109   7.434  1.00  1.29           O  
ATOM    993  CB  LEU A  65       6.381  -1.609   5.979  1.00  1.19           C  
ATOM    994  CG  LEU A  65       5.835  -2.922   5.409  1.00  1.31           C  
ATOM    995  CD1 LEU A  65       5.580  -2.751   3.911  1.00  1.48           C  
ATOM    996  CD2 LEU A  65       6.780  -4.107   5.635  1.00  1.51           C  
ATOM    997  H   LEU A  65       4.668  -2.139   7.876  1.00  1.06           H  
ATOM    998  HA  LEU A  65       7.549  -2.377   7.601  1.00  1.25           H  
ATOM    999  HB2 LEU A  65       5.645  -0.822   5.817  1.00  1.06           H  
ATOM   1000  HB3 LEU A  65       7.282  -1.346   5.424  1.00  1.33           H  
ATOM   1001  HG  LEU A  65       4.885  -3.139   5.883  1.00  1.31           H  
ATOM   1002 HD11 LEU A  65       5.176  -3.677   3.505  1.00  2.64           H  
ATOM   1003 HD12 LEU A  65       4.866  -1.946   3.740  1.00  2.06           H  
ATOM   1004 HD13 LEU A  65       6.514  -2.515   3.403  1.00  1.76           H  
ATOM   1005 HD21 LEU A  65       6.369  -4.996   5.155  1.00  2.76           H  
ATOM   1006 HD22 LEU A  65       7.761  -3.894   5.210  1.00  1.46           H  
ATOM   1007 HD23 LEU A  65       6.881  -4.320   6.698  1.00  2.19           H  
ATOM   1008  N   GLY A  66       6.598   0.423   8.789  1.00  0.94           N  
ATOM   1009  CA  GLY A  66       7.058   1.699   9.296  1.00  0.93           C  
ATOM   1010  C   GLY A  66       6.848   2.796   8.261  1.00  1.07           C  
ATOM   1011  O   GLY A  66       7.813   3.437   7.840  1.00  1.62           O  
ATOM   1012  H   GLY A  66       5.713   0.077   9.147  1.00  0.96           H  
ATOM   1013  HA2 GLY A  66       6.486   1.946  10.191  1.00  0.77           H  
ATOM   1014  HA3 GLY A  66       8.112   1.638   9.569  1.00  1.12           H  
ATOM   1015  N   PHE A  67       5.589   3.007   7.872  1.00  0.71           N  
ATOM   1016  CA  PHE A  67       5.074   4.259   7.331  1.00  0.64           C  
ATOM   1017  C   PHE A  67       3.669   4.441   7.899  1.00  0.59           C  
ATOM   1018  O   PHE A  67       3.143   3.494   8.480  1.00  0.63           O  
ATOM   1019  CB  PHE A  67       4.993   4.193   5.808  1.00  0.52           C  
ATOM   1020  CG  PHE A  67       6.282   3.805   5.125  1.00  0.55           C  
ATOM   1021  CD1 PHE A  67       7.310   4.751   4.975  1.00  1.60           C  
ATOM   1022  CD2 PHE A  67       6.446   2.504   4.622  1.00  1.98           C  
ATOM   1023  CE1 PHE A  67       8.432   4.443   4.195  1.00  1.61           C  
ATOM   1024  CE2 PHE A  67       7.547   2.210   3.807  1.00  2.11           C  
ATOM   1025  CZ  PHE A  67       8.497   3.207   3.533  1.00  1.02           C  
ATOM   1026  H   PHE A  67       4.871   2.347   8.160  1.00  0.53           H  
ATOM   1027  HA  PHE A  67       5.704   5.095   7.641  1.00  0.83           H  
ATOM   1028  HB2 PHE A  67       4.217   3.480   5.530  1.00  0.50           H  
ATOM   1029  HB3 PHE A  67       4.681   5.169   5.438  1.00  0.53           H  
ATOM   1030  HD1 PHE A  67       7.230   5.721   5.442  1.00  2.88           H  
ATOM   1031  HD2 PHE A  67       5.691   1.750   4.796  1.00  3.21           H  
ATOM   1032  HE1 PHE A  67       9.206   5.186   4.049  1.00  2.83           H  
ATOM   1033  HE2 PHE A  67       7.625   1.243   3.336  1.00  3.42           H  
ATOM   1034  HZ  PHE A  67       9.282   3.012   2.824  1.00  1.34           H  
ATOM   1035  N   GLU A  68       3.036   5.602   7.695  1.00  0.64           N  
ATOM   1036  CA  GLU A  68       1.645   5.791   8.059  1.00  0.64           C  
ATOM   1037  C   GLU A  68       0.784   5.683   6.796  1.00  0.66           C  
ATOM   1038  O   GLU A  68       0.706   6.656   6.045  1.00  0.73           O  
ATOM   1039  CB  GLU A  68       1.468   7.174   8.684  1.00  0.75           C  
ATOM   1040  CG  GLU A  68       1.998   7.287  10.117  1.00  1.04           C  
ATOM   1041  CD  GLU A  68       1.509   8.593  10.713  1.00  1.62           C  
ATOM   1042  OE1 GLU A  68       0.315   8.651  11.086  1.00  2.51           O  
ATOM   1043  OE2 GLU A  68       2.220   9.610  10.600  1.00  2.50           O  
ATOM   1044  H   GLU A  68       3.466   6.377   7.198  1.00  0.71           H  
ATOM   1045  HA  GLU A  68       1.320   5.073   8.810  1.00  0.59           H  
ATOM   1046  HB2 GLU A  68       1.947   7.931   8.067  1.00  1.06           H  
ATOM   1047  HB3 GLU A  68       0.400   7.368   8.699  1.00  0.82           H  
ATOM   1048  HG2 GLU A  68       1.623   6.466  10.726  1.00  0.93           H  
ATOM   1049  HG3 GLU A  68       3.088   7.264  10.114  1.00  1.43           H  
ATOM   1050  N   PRO A  69       0.118   4.548   6.535  1.00  0.64           N  
ATOM   1051  CA  PRO A  69      -0.919   4.511   5.523  1.00  0.57           C  
ATOM   1052  C   PRO A  69      -2.110   5.327   6.028  1.00  0.86           C  
ATOM   1053  O   PRO A  69      -2.375   5.388   7.229  1.00  1.94           O  
ATOM   1054  CB  PRO A  69      -1.257   3.035   5.337  1.00  0.50           C  
ATOM   1055  CG  PRO A  69      -0.966   2.430   6.705  1.00  0.52           C  
ATOM   1056  CD  PRO A  69       0.135   3.310   7.300  1.00  0.61           C  
ATOM   1057  HA  PRO A  69      -0.565   4.913   4.576  1.00  0.54           H  
ATOM   1058  HB2 PRO A  69      -2.294   2.881   5.039  1.00  0.67           H  
ATOM   1059  HB3 PRO A  69      -0.578   2.595   4.607  1.00  0.52           H  
ATOM   1060  HG2 PRO A  69      -1.862   2.507   7.316  1.00  0.58           H  
ATOM   1061  HG3 PRO A  69      -0.662   1.389   6.618  1.00  0.55           H  
ATOM   1062  HD2 PRO A  69      -0.083   3.475   8.356  1.00  0.70           H  
ATOM   1063  HD3 PRO A  69       1.096   2.814   7.191  1.00  0.64           H  
ATOM   1064  N   SER A  70      -2.814   6.015   5.132  1.00  0.53           N  
ATOM   1065  CA  SER A  70      -3.990   6.796   5.458  1.00  0.58           C  
ATOM   1066  C   SER A  70      -4.871   6.791   4.213  1.00  0.57           C  
ATOM   1067  O   SER A  70      -4.486   7.345   3.183  1.00  0.59           O  
ATOM   1068  CB  SER A  70      -3.566   8.212   5.879  1.00  0.77           C  
ATOM   1069  OG  SER A  70      -2.783   8.165   7.068  1.00  1.78           O  
ATOM   1070  H   SER A  70      -2.461   6.100   4.183  1.00  1.06           H  
ATOM   1071  HA  SER A  70      -4.538   6.334   6.283  1.00  0.68           H  
ATOM   1072  HB2 SER A  70      -2.989   8.663   5.069  1.00  1.44           H  
ATOM   1073  HB3 SER A  70      -4.461   8.816   6.050  1.00  1.31           H  
ATOM   1074  HG  SER A  70      -2.599   7.227   7.242  1.00  2.43           H  
ATOM   1075  N   LEU A  71      -6.017   6.112   4.282  1.00  0.69           N  
ATOM   1076  CA  LEU A  71      -6.981   6.104   3.194  1.00  0.89           C  
ATOM   1077  C   LEU A  71      -7.452   7.532   2.919  1.00  1.12           C  
ATOM   1078  O   LEU A  71      -7.560   8.355   3.827  1.00  2.19           O  
ATOM   1079  CB  LEU A  71      -8.165   5.194   3.535  1.00  1.21           C  
ATOM   1080  CG  LEU A  71      -7.829   3.696   3.465  1.00  1.75           C  
ATOM   1081  CD1 LEU A  71      -8.868   2.912   4.270  1.00  1.56           C  
ATOM   1082  CD2 LEU A  71      -7.853   3.188   2.017  1.00  3.72           C  
ATOM   1083  H   LEU A  71      -6.292   5.681   5.153  1.00  0.79           H  
ATOM   1084  HA  LEU A  71      -6.496   5.721   2.297  1.00  0.84           H  
ATOM   1085  HB2 LEU A  71      -8.504   5.452   4.539  1.00  1.93           H  
ATOM   1086  HB3 LEU A  71      -8.983   5.387   2.839  1.00  2.57           H  
ATOM   1087  HG  LEU A  71      -6.845   3.516   3.901  1.00  2.63           H  
ATOM   1088 HD11 LEU A  71      -9.863   3.072   3.851  1.00  1.75           H  
ATOM   1089 HD12 LEU A  71      -8.631   1.852   4.234  1.00  2.58           H  
ATOM   1090 HD13 LEU A  71      -8.865   3.242   5.309  1.00  2.08           H  
ATOM   1091 HD21 LEU A  71      -7.608   2.126   1.997  1.00  4.24           H  
ATOM   1092 HD22 LEU A  71      -8.849   3.326   1.593  1.00  4.65           H  
ATOM   1093 HD23 LEU A  71      -7.135   3.725   1.401  1.00  4.62           H  
ATOM   1094  N   VAL A  72      -7.646   7.819   1.633  1.00  1.14           N  
ATOM   1095  CA  VAL A  72      -8.234   9.061   1.134  1.00  1.27           C  
ATOM   1096  C   VAL A  72      -9.329   8.777   0.095  1.00  1.35           C  
ATOM   1097  O   VAL A  72     -10.297   9.530   0.007  1.00  2.09           O  
ATOM   1098  CB  VAL A  72      -7.130   9.990   0.592  1.00  1.80           C  
ATOM   1099  CG1 VAL A  72      -7.711  11.264  -0.040  1.00  2.57           C  
ATOM   1100  CG2 VAL A  72      -6.189  10.416   1.728  1.00  2.22           C  
ATOM   1101  H   VAL A  72      -7.367   7.099   0.991  1.00  1.77           H  
ATOM   1102  HA  VAL A  72      -8.731   9.574   1.959  1.00  1.44           H  
ATOM   1103  HB  VAL A  72      -6.551   9.464  -0.169  1.00  2.31           H  
ATOM   1104 HG11 VAL A  72      -8.357  11.774   0.675  1.00  3.09           H  
ATOM   1105 HG12 VAL A  72      -6.903  11.935  -0.330  1.00  3.06           H  
ATOM   1106 HG13 VAL A  72      -8.285  11.023  -0.935  1.00  3.28           H  
ATOM   1107 HG21 VAL A  72      -6.763  10.865   2.540  1.00  2.56           H  
ATOM   1108 HG22 VAL A  72      -5.643   9.556   2.114  1.00  2.87           H  
ATOM   1109 HG23 VAL A  72      -5.471  11.148   1.363  1.00  3.02           H  
ATOM   1110  N   LYS A  73      -9.192   7.720  -0.719  1.00  1.24           N  
ATOM   1111  CA  LYS A  73     -10.154   7.367  -1.752  1.00  1.61           C  
ATOM   1112  C   LYS A  73     -11.415   6.746  -1.126  1.00  2.95           C  
ATOM   1113  O   LYS A  73     -11.702   5.573  -1.356  1.00  4.20           O  
ATOM   1114  CB  LYS A  73      -9.446   6.432  -2.751  1.00  2.25           C  
ATOM   1115  CG  LYS A  73     -10.227   6.146  -4.044  1.00  3.16           C  
ATOM   1116  CD  LYS A  73     -10.327   7.389  -4.940  1.00  4.04           C  
ATOM   1117  CE  LYS A  73     -10.977   7.025  -6.282  1.00  5.05           C  
ATOM   1118  NZ  LYS A  73     -11.076   8.194  -7.181  1.00  6.20           N  
ATOM   1119  H   LYS A  73      -8.388   7.119  -0.647  1.00  1.44           H  
ATOM   1120  HA  LYS A  73     -10.440   8.282  -2.269  1.00  2.53           H  
ATOM   1121  HB2 LYS A  73      -8.487   6.870  -3.026  1.00  3.05           H  
ATOM   1122  HB3 LYS A  73      -9.242   5.484  -2.250  1.00  2.92           H  
ATOM   1123  HG2 LYS A  73      -9.686   5.364  -4.579  1.00  4.19           H  
ATOM   1124  HG3 LYS A  73     -11.222   5.766  -3.807  1.00  3.39           H  
ATOM   1125  HD2 LYS A  73     -10.928   8.150  -4.439  1.00  4.12           H  
ATOM   1126  HD3 LYS A  73      -9.320   7.780  -5.105  1.00  4.85           H  
ATOM   1127  HE2 LYS A  73     -10.382   6.252  -6.772  1.00  5.53           H  
ATOM   1128  HE3 LYS A  73     -11.978   6.628  -6.100  1.00  5.13           H  
ATOM   1129  HZ1 LYS A  73     -11.508   7.919  -8.052  1.00  6.99           H  
ATOM   1130  HZ2 LYS A  73     -11.637   8.918  -6.754  1.00  6.27           H  
ATOM   1131  HZ3 LYS A  73     -10.154   8.561  -7.378  1.00  6.65           H  
ATOM   1132  N   ILE A  74     -12.169   7.563  -0.382  1.00  3.79           N  
ATOM   1133  CA  ILE A  74     -13.327   7.194   0.428  1.00  5.65           C  
ATOM   1134  C   ILE A  74     -12.860   6.451   1.692  1.00  6.67           C  
ATOM   1135  O   ILE A  74     -12.076   5.509   1.592  1.00  6.99           O  
ATOM   1136  CB  ILE A  74     -14.424   6.487  -0.413  1.00  6.83           C  
ATOM   1137  CG1 ILE A  74     -15.718   7.315  -0.511  1.00  7.96           C  
ATOM   1138  CG2 ILE A  74     -14.723   5.042   0.017  1.00  8.30           C  
ATOM   1139  CD1 ILE A  74     -16.451   7.536   0.816  1.00  9.34           C  
ATOM   1140  H   ILE A  74     -11.797   8.493  -0.227  1.00  3.67           H  
ATOM   1141  HA  ILE A  74     -13.726   8.153   0.757  1.00  6.09           H  
ATOM   1142  HB  ILE A  74     -14.081   6.421  -1.446  1.00  6.46           H  
ATOM   1143 HG12 ILE A  74     -15.480   8.290  -0.938  1.00  7.82           H  
ATOM   1144 HG13 ILE A  74     -16.402   6.809  -1.194  1.00  8.55           H  
ATOM   1145 HG21 ILE A  74     -13.826   4.431  -0.089  1.00  8.20           H  
ATOM   1146 HG22 ILE A  74     -15.061   4.998   1.050  1.00  9.20           H  
ATOM   1147 HG23 ILE A  74     -15.499   4.622  -0.624  1.00  9.09           H  
ATOM   1148 HD11 ILE A  74     -15.846   8.142   1.486  1.00  9.32           H  
ATOM   1149 HD12 ILE A  74     -17.382   8.069   0.623  1.00  9.98           H  
ATOM   1150 HD13 ILE A  74     -16.689   6.587   1.294  1.00 10.21           H  
ATOM   1151  N   GLU A  75     -13.335   6.904   2.859  1.00  7.84           N  
ATOM   1152  CA  GLU A  75     -12.915   6.493   4.190  1.00  9.37           C  
ATOM   1153  C   GLU A  75     -11.406   6.242   4.313  1.00  9.89           C  
ATOM   1154  O   GLU A  75     -11.039   5.248   4.980  1.00 11.22           O  
ATOM   1155  CB  GLU A  75     -13.788   5.328   4.678  1.00 10.41           C  
ATOM   1156  CG  GLU A  75     -15.290   5.540   4.396  1.00 10.62           C  
ATOM   1157  CD  GLU A  75     -15.786   6.925   4.797  1.00 10.95           C  
ATOM   1158  OE1 GLU A  75     -15.627   7.844   3.961  1.00 10.40           O  
ATOM   1159  OE2 GLU A  75     -16.315   7.037   5.923  1.00 12.11           O  
ATOM   1160  OXT GLU A  75     -10.643   7.078   3.776  1.00  9.37           O  
ATOM   1161  H   GLU A  75     -14.114   7.561   2.883  1.00  8.11           H  
ATOM   1162  HA  GLU A  75     -13.110   7.342   4.846  1.00  9.98           H  
ATOM   1163  HB2 GLU A  75     -13.456   4.411   4.191  1.00 10.40           H  
ATOM   1164  HB3 GLU A  75     -13.635   5.224   5.753  1.00 11.49           H  
ATOM   1165  HG2 GLU A  75     -15.484   5.403   3.335  1.00 10.21           H  
ATOM   1166  HG3 GLU A  75     -15.861   4.791   4.944  1.00 11.49           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.285   6.806   1.257  1.00  0.81          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.524 -12.673  -9.584  1.00  4.98           N  
ATOM      2  CA  MET A   1     -12.303 -11.870  -9.444  1.00  4.13           C  
ATOM      3  C   MET A   1     -12.601 -10.810  -8.401  1.00  2.93           C  
ATOM      4  O   MET A   1     -13.770 -10.432  -8.310  1.00  3.11           O  
ATOM      5  CB  MET A   1     -11.914 -11.204 -10.777  1.00  4.93           C  
ATOM      6  CG  MET A   1     -12.959 -10.213 -11.326  1.00  5.32           C  
ATOM      7  SD  MET A   1     -12.498  -9.318 -12.831  1.00  7.28           S  
ATOM      8  CE  MET A   1     -11.210  -8.219 -12.194  1.00  8.83           C  
ATOM      9  H1  MET A   1     -14.282 -12.001  -9.534  1.00  4.89           H  
ATOM     10  H2  MET A   1     -13.535 -13.193 -10.448  1.00  6.00           H  
ATOM     11  H3  MET A   1     -13.607 -13.288  -8.788  1.00  5.40           H  
ATOM     12  HA  MET A   1     -11.484 -12.512  -9.114  1.00  5.01           H  
ATOM     13  HB2 MET A   1     -10.979 -10.670 -10.618  1.00  5.86           H  
ATOM     14  HB3 MET A   1     -11.734 -11.971 -11.529  1.00  5.31           H  
ATOM     15  HG2 MET A   1     -13.874 -10.753 -11.557  1.00  5.09           H  
ATOM     16  HG3 MET A   1     -13.191  -9.447 -10.589  1.00  5.53           H  
ATOM     17  HE1 MET A   1     -10.369  -8.800 -11.821  1.00  9.22           H  
ATOM     18  HE2 MET A   1     -10.870  -7.571 -13.001  1.00  9.80           H  
ATOM     19  HE3 MET A   1     -11.618  -7.607 -11.389  1.00  8.97           H  
ATOM     20  N   GLY A   2     -11.600 -10.333  -7.672  1.00  2.84           N  
ATOM     21  CA  GLY A   2     -11.635  -9.031  -7.050  1.00  2.78           C  
ATOM     22  C   GLY A   2     -10.775  -8.080  -7.879  1.00  1.83           C  
ATOM     23  O   GLY A   2     -10.246  -8.465  -8.923  1.00  2.40           O  
ATOM     24  H   GLY A   2     -10.657 -10.740  -7.688  1.00  3.56           H  
ATOM     25  HA2 GLY A   2     -12.649  -8.640  -6.958  1.00  3.21           H  
ATOM     26  HA3 GLY A   2     -11.202  -9.144  -6.063  1.00  4.11           H  
ATOM     27  N   ASP A   3     -10.675  -6.839  -7.399  1.00  2.07           N  
ATOM     28  CA  ASP A   3      -9.812  -5.751  -7.841  1.00  1.64           C  
ATOM     29  C   ASP A   3     -10.160  -4.591  -6.894  1.00  1.67           C  
ATOM     30  O   ASP A   3     -10.768  -4.834  -5.849  1.00  2.40           O  
ATOM     31  CB  ASP A   3      -9.982  -5.427  -9.342  1.00  1.81           C  
ATOM     32  CG  ASP A   3      -8.960  -4.411  -9.825  1.00  2.67           C  
ATOM     33  OD1 ASP A   3      -7.762  -4.743  -9.961  1.00  3.43           O  
ATOM     34  OD2 ASP A   3      -9.328  -3.219  -9.926  1.00  3.77           O  
ATOM     35  H   ASP A   3     -11.153  -6.617  -6.531  1.00  3.32           H  
ATOM     36  HA  ASP A   3      -8.776  -6.040  -7.661  1.00  1.77           H  
ATOM     37  HB2 ASP A   3      -9.828  -6.316  -9.948  1.00  1.93           H  
ATOM     38  HB3 ASP A   3     -10.987  -5.048  -9.526  1.00  2.97           H  
ATOM     39  N   GLY A   4      -9.820  -3.351  -7.232  1.00  2.13           N  
ATOM     40  CA  GLY A   4      -9.962  -2.193  -6.373  1.00  2.26           C  
ATOM     41  C   GLY A   4      -8.916  -1.170  -6.799  1.00  2.27           C  
ATOM     42  O   GLY A   4      -7.924  -1.525  -7.446  1.00  2.63           O  
ATOM     43  H   GLY A   4      -9.457  -3.161  -8.159  1.00  3.03           H  
ATOM     44  HA2 GLY A   4     -10.965  -1.786  -6.501  1.00  2.36           H  
ATOM     45  HA3 GLY A   4      -9.801  -2.456  -5.326  1.00  2.45           H  
ATOM     46  N   VAL A   5      -9.130   0.096  -6.454  1.00  2.20           N  
ATOM     47  CA  VAL A   5      -8.212   1.186  -6.735  1.00  2.32           C  
ATOM     48  C   VAL A   5      -8.065   2.030  -5.474  1.00  2.26           C  
ATOM     49  O   VAL A   5      -8.188   3.253  -5.494  1.00  3.27           O  
ATOM     50  CB  VAL A   5      -8.711   2.001  -7.945  1.00  2.54           C  
ATOM     51  CG1 VAL A   5      -8.548   1.184  -9.228  1.00  2.39           C  
ATOM     52  CG2 VAL A   5     -10.176   2.441  -7.822  1.00  3.60           C  
ATOM     53  H   VAL A   5      -9.942   0.293  -5.865  1.00  2.27           H  
ATOM     54  HA  VAL A   5      -7.217   0.801  -6.959  1.00  2.51           H  
ATOM     55  HB  VAL A   5      -8.092   2.893  -8.043  1.00  3.39           H  
ATOM     56 HG11 VAL A   5      -9.175   0.293  -9.199  1.00  2.62           H  
ATOM     57 HG12 VAL A   5      -8.823   1.790 -10.091  1.00  3.48           H  
ATOM     58 HG13 VAL A   5      -7.506   0.891  -9.316  1.00  2.56           H  
ATOM     59 HG21 VAL A   5     -10.430   3.096  -8.656  1.00  4.48           H  
ATOM     60 HG22 VAL A   5     -10.840   1.578  -7.845  1.00  3.77           H  
ATOM     61 HG23 VAL A   5     -10.333   2.987  -6.895  1.00  4.41           H  
ATOM     62  N   LEU A   6      -7.681   1.371  -4.382  1.00  1.36           N  
ATOM     63  CA  LEU A   6      -7.398   2.059  -3.141  1.00  1.05           C  
ATOM     64  C   LEU A   6      -6.008   2.661  -3.256  1.00  0.90           C  
ATOM     65  O   LEU A   6      -4.993   1.961  -3.241  1.00  0.76           O  
ATOM     66  CB  LEU A   6      -7.508   1.119  -1.944  1.00  0.99           C  
ATOM     67  CG  LEU A   6      -8.953   1.050  -1.422  1.00  1.59           C  
ATOM     68  CD1 LEU A   6      -9.187  -0.250  -0.655  1.00  2.07           C  
ATOM     69  CD2 LEU A   6      -9.225   2.223  -0.472  1.00  2.80           C  
ATOM     70  H   LEU A   6      -7.562   0.369  -4.427  1.00  1.30           H  
ATOM     71  HA  LEU A   6      -8.128   2.859  -3.004  1.00  1.24           H  
ATOM     72  HB2 LEU A   6      -7.147   0.153  -2.274  1.00  1.63           H  
ATOM     73  HB3 LEU A   6      -6.866   1.464  -1.134  1.00  1.74           H  
ATOM     74  HG  LEU A   6      -9.653   1.082  -2.259  1.00  2.64           H  
ATOM     75 HD11 LEU A   6      -8.446  -0.337   0.140  1.00  2.70           H  
ATOM     76 HD12 LEU A   6     -10.188  -0.250  -0.219  1.00  2.75           H  
ATOM     77 HD13 LEU A   6      -9.110  -1.093  -1.340  1.00  2.84           H  
ATOM     78 HD21 LEU A   6      -9.059   3.175  -0.973  1.00  3.89           H  
ATOM     79 HD22 LEU A   6     -10.257   2.173  -0.127  1.00  3.40           H  
ATOM     80 HD23 LEU A   6      -8.564   2.166   0.394  1.00  3.06           H  
ATOM     81  N   GLU A   7      -6.009   3.984  -3.362  1.00  1.13           N  
ATOM     82  CA  GLU A   7      -4.844   4.820  -3.200  1.00  1.09           C  
ATOM     83  C   GLU A   7      -4.808   5.260  -1.744  1.00  1.05           C  
ATOM     84  O   GLU A   7      -5.265   6.353  -1.411  1.00  1.83           O  
ATOM     85  CB  GLU A   7      -4.892   6.006  -4.163  1.00  1.21           C  
ATOM     86  CG  GLU A   7      -4.976   5.519  -5.613  1.00  1.15           C  
ATOM     87  CD  GLU A   7      -4.419   6.558  -6.564  1.00  1.83           C  
ATOM     88  OE1 GLU A   7      -4.747   7.756  -6.413  1.00  2.55           O  
ATOM     89  OE2 GLU A   7      -3.537   6.195  -7.376  1.00  3.00           O  
ATOM     90  H   GLU A   7      -6.919   4.416  -3.385  1.00  1.37           H  
ATOM     91  HA  GLU A   7      -3.942   4.264  -3.431  1.00  1.05           H  
ATOM     92  HB2 GLU A   7      -5.740   6.647  -3.936  1.00  1.44           H  
ATOM     93  HB3 GLU A   7      -3.977   6.584  -4.025  1.00  1.36           H  
ATOM     94  HG2 GLU A   7      -4.373   4.619  -5.704  1.00  1.30           H  
ATOM     95  HG3 GLU A   7      -6.004   5.274  -5.882  1.00  1.35           H  
ATOM     96  N   LEU A   8      -4.265   4.407  -0.873  1.00  0.52           N  
ATOM     97  CA  LEU A   8      -4.080   4.804   0.512  1.00  0.58           C  
ATOM     98  C   LEU A   8      -2.847   5.704   0.546  1.00  0.49           C  
ATOM     99  O   LEU A   8      -1.806   5.386  -0.034  1.00  0.46           O  
ATOM    100  CB  LEU A   8      -4.005   3.618   1.496  1.00  0.73           C  
ATOM    101  CG  LEU A   8      -3.177   2.424   0.999  1.00  0.69           C  
ATOM    102  CD1 LEU A   8      -2.377   1.814   2.152  1.00  0.92           C  
ATOM    103  CD2 LEU A   8      -4.093   1.355   0.388  1.00  1.47           C  
ATOM    104  H   LEU A   8      -3.790   3.585  -1.235  1.00  0.79           H  
ATOM    105  HA  LEU A   8      -4.941   5.393   0.828  1.00  0.68           H  
ATOM    106  HB2 LEU A   8      -3.585   3.983   2.435  1.00  1.14           H  
ATOM    107  HB3 LEU A   8      -5.014   3.271   1.726  1.00  1.21           H  
ATOM    108  HG  LEU A   8      -2.471   2.771   0.251  1.00  1.28           H  
ATOM    109 HD11 LEU A   8      -1.719   2.569   2.582  1.00  2.05           H  
ATOM    110 HD12 LEU A   8      -3.052   1.437   2.921  1.00  1.83           H  
ATOM    111 HD13 LEU A   8      -1.761   0.996   1.780  1.00  1.74           H  
ATOM    112 HD21 LEU A   8      -3.510   0.492   0.077  1.00  2.43           H  
ATOM    113 HD22 LEU A   8      -4.830   1.025   1.121  1.00  2.10           H  
ATOM    114 HD23 LEU A   8      -4.610   1.755  -0.482  1.00  2.39           H  
ATOM    115  N   VAL A   9      -2.998   6.865   1.174  1.00  0.52           N  
ATOM    116  CA  VAL A   9      -1.953   7.855   1.297  1.00  0.51           C  
ATOM    117  C   VAL A   9      -1.045   7.361   2.419  1.00  0.50           C  
ATOM    118  O   VAL A   9      -1.520   7.134   3.529  1.00  0.71           O  
ATOM    119  CB  VAL A   9      -2.552   9.245   1.574  1.00  0.62           C  
ATOM    120  CG1 VAL A   9      -1.468  10.327   1.508  1.00  0.80           C  
ATOM    121  CG2 VAL A   9      -3.631   9.591   0.538  1.00  1.11           C  
ATOM    122  H   VAL A   9      -3.877   7.054   1.635  1.00  0.60           H  
ATOM    123  HA  VAL A   9      -1.419   7.901   0.351  1.00  0.52           H  
ATOM    124  HB  VAL A   9      -3.003   9.256   2.567  1.00  0.84           H  
ATOM    125 HG11 VAL A   9      -1.092  10.414   0.486  1.00  1.79           H  
ATOM    126 HG12 VAL A   9      -1.888  11.287   1.806  1.00  1.66           H  
ATOM    127 HG13 VAL A   9      -0.639  10.084   2.174  1.00  1.35           H  
ATOM    128 HG21 VAL A   9      -4.483   8.917   0.627  1.00  2.06           H  
ATOM    129 HG22 VAL A   9      -3.979  10.612   0.696  1.00  1.85           H  
ATOM    130 HG23 VAL A   9      -3.219   9.511  -0.468  1.00  1.87           H  
ATOM    131  N   VAL A  10       0.224   7.131   2.097  1.00  0.43           N  
ATOM    132  CA  VAL A  10       1.255   6.525   2.909  1.00  0.41           C  
ATOM    133  C   VAL A  10       2.267   7.611   3.293  1.00  0.45           C  
ATOM    134  O   VAL A  10       3.294   7.793   2.632  1.00  0.58           O  
ATOM    135  CB  VAL A  10       1.867   5.347   2.132  1.00  0.46           C  
ATOM    136  CG1 VAL A  10       0.935   4.131   2.201  1.00  0.64           C  
ATOM    137  CG2 VAL A  10       2.098   5.655   0.649  1.00  0.77           C  
ATOM    138  H   VAL A  10       0.521   7.407   1.171  1.00  0.52           H  
ATOM    139  HA  VAL A  10       0.838   6.112   3.820  1.00  0.41           H  
ATOM    140  HB  VAL A  10       2.816   5.094   2.596  1.00  0.67           H  
ATOM    141 HG11 VAL A  10       0.013   4.325   1.654  1.00  1.81           H  
ATOM    142 HG12 VAL A  10       1.431   3.262   1.769  1.00  1.49           H  
ATOM    143 HG13 VAL A  10       0.679   3.914   3.233  1.00  1.71           H  
ATOM    144 HG21 VAL A  10       1.144   5.724   0.137  1.00  2.05           H  
ATOM    145 HG22 VAL A  10       2.629   6.595   0.527  1.00  1.63           H  
ATOM    146 HG23 VAL A  10       2.677   4.852   0.196  1.00  1.60           H  
ATOM    147  N   ARG A  11       1.976   8.359   4.363  1.00  0.45           N  
ATOM    148  CA  ARG A  11       2.845   9.465   4.751  1.00  0.52           C  
ATOM    149  C   ARG A  11       4.071   8.903   5.461  1.00  0.53           C  
ATOM    150  O   ARG A  11       3.951   7.964   6.246  1.00  0.65           O  
ATOM    151  CB  ARG A  11       2.150  10.488   5.662  1.00  0.70           C  
ATOM    152  CG  ARG A  11       1.006  11.262   4.994  1.00  1.62           C  
ATOM    153  CD  ARG A  11      -0.377  10.629   5.181  1.00  2.12           C  
ATOM    154  NE  ARG A  11      -0.766  10.569   6.604  1.00  2.55           N  
ATOM    155  CZ  ARG A  11      -2.010  10.400   7.071  1.00  3.65           C  
ATOM    156  NH1 ARG A  11      -3.061  10.485   6.248  1.00  4.49           N  
ATOM    157  NH2 ARG A  11      -2.174  10.132   8.366  1.00  4.61           N  
ATOM    158  H   ARG A  11       1.185   8.096   4.946  1.00  0.48           H  
ATOM    159  HA  ARG A  11       3.168   9.999   3.856  1.00  0.55           H  
ATOM    160  HB2 ARG A  11       1.832  10.020   6.590  1.00  1.34           H  
ATOM    161  HB3 ARG A  11       2.909  11.227   5.927  1.00  1.52           H  
ATOM    162  HG2 ARG A  11       0.971  12.261   5.435  1.00  2.40           H  
ATOM    163  HG3 ARG A  11       1.216  11.376   3.929  1.00  3.04           H  
ATOM    164  HD2 ARG A  11      -1.073  11.251   4.619  1.00  3.00           H  
ATOM    165  HD3 ARG A  11      -0.389   9.621   4.763  1.00  2.92           H  
ATOM    166  HE  ARG A  11      -0.032  10.517   7.319  1.00  2.87           H  
ATOM    167 HH11 ARG A  11      -2.914  10.768   5.295  1.00  4.48           H  
ATOM    168 HH12 ARG A  11      -3.966  10.073   6.486  1.00  5.60           H  
ATOM    169 HH21 ARG A  11      -1.305  10.099   8.918  1.00  4.76           H  
ATOM    170 HH22 ARG A  11      -3.068  10.010   8.811  1.00  5.53           H  
ATOM    171  N   GLY A  12       5.240   9.483   5.179  1.00  0.56           N  
ATOM    172  CA  GLY A  12       6.497   9.133   5.826  1.00  0.57           C  
ATOM    173  C   GLY A  12       7.553   8.679   4.821  1.00  0.50           C  
ATOM    174  O   GLY A  12       8.740   8.709   5.137  1.00  0.69           O  
ATOM    175  H   GLY A  12       5.260  10.234   4.504  1.00  0.66           H  
ATOM    176  HA2 GLY A  12       6.871  10.020   6.336  1.00  0.72           H  
ATOM    177  HA3 GLY A  12       6.362   8.351   6.573  1.00  0.58           H  
ATOM    178  N   MET A  13       7.151   8.266   3.612  1.00  0.58           N  
ATOM    179  CA  MET A  13       8.116   7.923   2.584  1.00  0.65           C  
ATOM    180  C   MET A  13       8.952   9.151   2.233  1.00  0.89           C  
ATOM    181  O   MET A  13       8.454  10.276   2.300  1.00  1.46           O  
ATOM    182  CB  MET A  13       7.410   7.460   1.316  1.00  1.27           C  
ATOM    183  CG  MET A  13       6.423   6.307   1.508  1.00  0.84           C  
ATOM    184  SD  MET A  13       5.309   6.132   0.099  1.00  1.35           S  
ATOM    185  CE  MET A  13       6.528   6.027  -1.218  1.00  1.35           C  
ATOM    186  H   MET A  13       6.176   8.241   3.357  1.00  0.75           H  
ATOM    187  HA  MET A  13       8.754   7.123   2.959  1.00  0.65           H  
ATOM    188  HB2 MET A  13       6.875   8.305   0.884  1.00  2.41           H  
ATOM    189  HB3 MET A  13       8.185   7.150   0.615  1.00  2.57           H  
ATOM    190  HG2 MET A  13       6.973   5.378   1.644  1.00  1.81           H  
ATOM    191  HG3 MET A  13       5.803   6.464   2.386  1.00  1.69           H  
ATOM    192  HE1 MET A  13       7.218   5.214  -1.002  1.00  2.71           H  
ATOM    193  HE2 MET A  13       6.028   5.863  -2.166  1.00  1.99           H  
ATOM    194  HE3 MET A  13       7.060   6.971  -1.253  1.00  2.09           H  
ATOM    195  N   THR A  14      10.194   8.916   1.812  1.00  0.83           N  
ATOM    196  CA  THR A  14      11.141   9.957   1.440  1.00  1.29           C  
ATOM    197  C   THR A  14      11.948   9.573   0.192  1.00  1.08           C  
ATOM    198  O   THR A  14      12.185  10.432  -0.656  1.00  1.14           O  
ATOM    199  CB  THR A  14      12.002  10.331   2.661  1.00  1.94           C  
ATOM    200  OG1 THR A  14      12.873  11.396   2.346  1.00  2.65           O  
ATOM    201  CG2 THR A  14      12.824   9.165   3.219  1.00  2.55           C  
ATOM    202  H   THR A  14      10.503   7.958   1.808  1.00  0.84           H  
ATOM    203  HA  THR A  14      10.584  10.855   1.166  1.00  1.60           H  
ATOM    204  HB  THR A  14      11.328  10.674   3.449  1.00  2.09           H  
ATOM    205  HG1 THR A  14      13.325  11.677   3.145  1.00  3.27           H  
ATOM    206 HG21 THR A  14      12.167   8.352   3.527  1.00  3.04           H  
ATOM    207 HG22 THR A  14      13.531   8.801   2.474  1.00  3.42           H  
ATOM    208 HG23 THR A  14      13.382   9.499   4.093  1.00  2.90           H  
ATOM    209  N   CYS A  15      12.362   8.304   0.044  1.00  1.04           N  
ATOM    210  CA  CYS A  15      13.318   7.908  -0.983  1.00  1.04           C  
ATOM    211  C   CYS A  15      13.016   6.508  -1.516  1.00  0.93           C  
ATOM    212  O   CYS A  15      12.161   5.800  -0.983  1.00  0.75           O  
ATOM    213  CB  CYS A  15      14.726   7.977  -0.379  1.00  1.19           C  
ATOM    214  SG  CYS A  15      15.064   6.703   0.863  1.00  1.63           S  
ATOM    215  H   CYS A  15      12.115   7.591   0.714  1.00  1.19           H  
ATOM    216  HA  CYS A  15      13.269   8.597  -1.828  1.00  1.11           H  
ATOM    217  HB2 CYS A  15      15.473   7.885  -1.169  1.00  1.19           H  
ATOM    218  HB3 CYS A  15      14.859   8.956   0.084  1.00  1.30           H  
ATOM    219  N   ALA A  16      13.758   6.111  -2.558  1.00  1.10           N  
ATOM    220  CA  ALA A  16      13.673   4.818  -3.230  1.00  1.11           C  
ATOM    221  C   ALA A  16      13.560   3.651  -2.246  1.00  1.00           C  
ATOM    222  O   ALA A  16      12.808   2.707  -2.483  1.00  0.91           O  
ATOM    223  CB  ALA A  16      14.894   4.637  -4.135  1.00  1.39           C  
ATOM    224  H   ALA A  16      14.443   6.764  -2.905  1.00  1.26           H  
ATOM    225  HA  ALA A  16      12.788   4.820  -3.866  1.00  1.05           H  
ATOM    226  HB1 ALA A  16      14.936   5.444  -4.867  1.00  1.35           H  
ATOM    227  HB2 ALA A  16      15.808   4.643  -3.539  1.00  2.58           H  
ATOM    228  HB3 ALA A  16      14.819   3.686  -4.662  1.00  2.29           H  
ATOM    229  N   SER A  17      14.302   3.717  -1.138  1.00  1.09           N  
ATOM    230  CA  SER A  17      14.224   2.739  -0.071  1.00  1.15           C  
ATOM    231  C   SER A  17      12.773   2.500   0.349  1.00  0.94           C  
ATOM    232  O   SER A  17      12.310   1.362   0.412  1.00  1.05           O  
ATOM    233  CB  SER A  17      15.078   3.216   1.105  1.00  1.35           C  
ATOM    234  OG  SER A  17      16.332   3.654   0.613  1.00  1.54           O  
ATOM    235  H   SER A  17      14.928   4.497  -0.991  1.00  1.21           H  
ATOM    236  HA  SER A  17      14.652   1.815  -0.440  1.00  1.31           H  
ATOM    237  HB2 SER A  17      14.576   4.036   1.621  1.00  1.85           H  
ATOM    238  HB3 SER A  17      15.220   2.395   1.810  1.00  1.96           H  
ATOM    239  HG  SER A  17      16.567   4.479   1.053  1.00  2.12           H  
ATOM    240  N   CYS A  18      12.045   3.581   0.625  1.00  0.72           N  
ATOM    241  CA  CYS A  18      10.670   3.517   1.080  1.00  0.58           C  
ATOM    242  C   CYS A  18       9.779   2.929  -0.015  1.00  0.54           C  
ATOM    243  O   CYS A  18       8.902   2.108   0.258  1.00  0.71           O  
ATOM    244  CB  CYS A  18      10.227   4.921   1.488  1.00  0.47           C  
ATOM    245  SG  CYS A  18      11.289   5.705   2.736  1.00  0.62           S  
ATOM    246  H   CYS A  18      12.399   4.494   0.355  1.00  0.71           H  
ATOM    247  HA  CYS A  18      10.622   2.872   1.958  1.00  0.74           H  
ATOM    248  HB2 CYS A  18      10.181   5.563   0.607  1.00  0.48           H  
ATOM    249  HB3 CYS A  18       9.221   4.841   1.898  1.00  0.55           H  
ATOM    250  N   VAL A  19      10.031   3.344  -1.259  1.00  0.49           N  
ATOM    251  CA  VAL A  19       9.298   2.867  -2.422  1.00  0.52           C  
ATOM    252  C   VAL A  19       9.384   1.346  -2.456  1.00  0.56           C  
ATOM    253  O   VAL A  19       8.377   0.643  -2.362  1.00  0.51           O  
ATOM    254  CB  VAL A  19       9.862   3.484  -3.718  1.00  0.70           C  
ATOM    255  CG1 VAL A  19       9.028   3.128  -4.955  1.00  0.66           C  
ATOM    256  CG2 VAL A  19       9.944   5.005  -3.604  1.00  0.85           C  
ATOM    257  H   VAL A  19      10.826   3.955  -1.401  1.00  0.61           H  
ATOM    258  HA  VAL A  19       8.262   3.173  -2.303  1.00  0.48           H  
ATOM    259  HB  VAL A  19      10.869   3.115  -3.893  1.00  0.86           H  
ATOM    260 HG11 VAL A  19       8.856   2.053  -5.016  1.00  1.89           H  
ATOM    261 HG12 VAL A  19       8.073   3.648  -4.927  1.00  1.30           H  
ATOM    262 HG13 VAL A  19       9.561   3.442  -5.853  1.00  1.69           H  
ATOM    263 HG21 VAL A  19      10.269   5.424  -4.554  1.00  1.84           H  
ATOM    264 HG22 VAL A  19       8.972   5.410  -3.328  1.00  1.27           H  
ATOM    265 HG23 VAL A  19      10.675   5.264  -2.846  1.00  2.06           H  
ATOM    266  N   HIS A  20      10.611   0.833  -2.576  1.00  0.70           N  
ATOM    267  CA  HIS A  20      10.806  -0.582  -2.753  1.00  0.80           C  
ATOM    268  C   HIS A  20      10.422  -1.364  -1.494  1.00  0.78           C  
ATOM    269  O   HIS A  20       9.974  -2.503  -1.616  1.00  0.84           O  
ATOM    270  CB  HIS A  20      12.194  -0.857  -3.342  1.00  1.01           C  
ATOM    271  CG  HIS A  20      13.424  -0.509  -2.538  1.00  1.16           C  
ATOM    272  ND1 HIS A  20      14.635  -0.143  -3.083  1.00  1.36           N  
ATOM    273  CD2 HIS A  20      13.648  -0.791  -1.219  1.00  1.23           C  
ATOM    274  CE1 HIS A  20      15.559  -0.201  -2.109  1.00  1.52           C  
ATOM    275  NE2 HIS A  20      15.007  -0.603  -0.954  1.00  1.45           N  
ATOM    276  H   HIS A  20      11.428   1.433  -2.608  1.00  0.76           H  
ATOM    277  HA  HIS A  20      10.106  -0.902  -3.527  1.00  0.79           H  
ATOM    278  HB2 HIS A  20      12.240  -1.913  -3.574  1.00  1.09           H  
ATOM    279  HB3 HIS A  20      12.255  -0.302  -4.280  1.00  1.05           H  
ATOM    280  HD1 HIS A  20      14.806   0.093  -4.050  1.00  1.41           H  
ATOM    281  HD2 HIS A  20      12.918  -1.144  -0.516  1.00  1.18           H  
ATOM    282  HE1 HIS A  20      16.607   0.024  -2.242  1.00  1.71           H  
ATOM    283  N   LYS A  21      10.540  -0.767  -0.299  1.00  0.75           N  
ATOM    284  CA  LYS A  21      10.044  -1.379   0.927  1.00  0.81           C  
ATOM    285  C   LYS A  21       8.557  -1.668   0.755  1.00  0.70           C  
ATOM    286  O   LYS A  21       8.137  -2.819   0.895  1.00  0.75           O  
ATOM    287  CB  LYS A  21      10.274  -0.465   2.140  1.00  0.92           C  
ATOM    288  CG  LYS A  21      11.730  -0.449   2.625  1.00  0.92           C  
ATOM    289  CD  LYS A  21      11.959  -1.443   3.770  1.00  1.89           C  
ATOM    290  CE  LYS A  21      13.413  -1.346   4.254  1.00  2.68           C  
ATOM    291  NZ  LYS A  21      13.666  -2.201   5.433  1.00  4.16           N  
ATOM    292  H   LYS A  21      10.954   0.161  -0.240  1.00  0.72           H  
ATOM    293  HA  LYS A  21      10.560  -2.326   1.092  1.00  0.97           H  
ATOM    294  HB2 LYS A  21       9.983   0.550   1.876  1.00  1.51           H  
ATOM    295  HB3 LYS A  21       9.631  -0.783   2.961  1.00  1.61           H  
ATOM    296  HG2 LYS A  21      12.401  -0.676   1.795  1.00  1.89           H  
ATOM    297  HG3 LYS A  21      11.951   0.559   2.980  1.00  1.75           H  
ATOM    298  HD2 LYS A  21      11.278  -1.191   4.586  1.00  2.29           H  
ATOM    299  HD3 LYS A  21      11.738  -2.452   3.414  1.00  3.03           H  
ATOM    300  HE2 LYS A  21      14.082  -1.641   3.443  1.00  3.58           H  
ATOM    301  HE3 LYS A  21      13.633  -0.310   4.523  1.00  2.72           H  
ATOM    302  HZ1 LYS A  21      13.072  -1.919   6.201  1.00  4.48           H  
ATOM    303  HZ2 LYS A  21      13.485  -3.169   5.209  1.00  5.14           H  
ATOM    304  HZ3 LYS A  21      14.631  -2.106   5.720  1.00  4.80           H  
ATOM    305  N   ILE A  22       7.769  -0.633   0.442  1.00  0.57           N  
ATOM    306  CA  ILE A  22       6.338  -0.802   0.236  1.00  0.49           C  
ATOM    307  C   ILE A  22       6.109  -1.859  -0.834  1.00  0.47           C  
ATOM    308  O   ILE A  22       5.477  -2.876  -0.562  1.00  0.55           O  
ATOM    309  CB  ILE A  22       5.640   0.535  -0.082  1.00  0.44           C  
ATOM    310  CG1 ILE A  22       5.692   1.379   1.194  1.00  0.68           C  
ATOM    311  CG2 ILE A  22       4.180   0.291  -0.502  1.00  0.80           C  
ATOM    312  CD1 ILE A  22       5.265   2.838   1.079  1.00  0.57           C  
ATOM    313  H   ILE A  22       8.183   0.288   0.293  1.00  0.56           H  
ATOM    314  HA  ILE A  22       5.907  -1.191   1.158  1.00  0.61           H  
ATOM    315  HB  ILE A  22       6.171   1.049  -0.882  1.00  0.41           H  
ATOM    316 HG12 ILE A  22       5.065   0.895   1.933  1.00  1.30           H  
ATOM    317 HG13 ILE A  22       6.723   1.403   1.523  1.00  1.05           H  
ATOM    318 HG21 ILE A  22       3.687  -0.347   0.230  1.00  1.38           H  
ATOM    319 HG22 ILE A  22       3.631   1.226  -0.569  1.00  1.98           H  
ATOM    320 HG23 ILE A  22       4.141  -0.191  -1.479  1.00  2.23           H  
ATOM    321 HD11 ILE A  22       5.899   3.326   0.340  1.00  1.77           H  
ATOM    322 HD12 ILE A  22       4.212   2.920   0.818  1.00  1.69           H  
ATOM    323 HD13 ILE A  22       5.415   3.331   2.039  1.00  1.45           H  
ATOM    324  N   GLU A  23       6.622  -1.639  -2.041  1.00  0.45           N  
ATOM    325  CA  GLU A  23       6.262  -2.491  -3.157  1.00  0.50           C  
ATOM    326  C   GLU A  23       6.656  -3.949  -2.913  1.00  0.55           C  
ATOM    327  O   GLU A  23       5.824  -4.828  -3.118  1.00  0.52           O  
ATOM    328  CB  GLU A  23       6.788  -1.903  -4.466  1.00  0.62           C  
ATOM    329  CG  GLU A  23       6.080  -0.559  -4.688  1.00  1.19           C  
ATOM    330  CD  GLU A  23       6.408   0.077  -6.025  1.00  1.37           C  
ATOM    331  OE1 GLU A  23       7.488  -0.236  -6.569  1.00  2.02           O  
ATOM    332  OE2 GLU A  23       5.559   0.886  -6.457  1.00  2.59           O  
ATOM    333  H   GLU A  23       7.175  -0.801  -2.213  1.00  0.47           H  
ATOM    334  HA  GLU A  23       5.174  -2.483  -3.220  1.00  0.50           H  
ATOM    335  HB2 GLU A  23       7.868  -1.757  -4.427  1.00  1.30           H  
ATOM    336  HB3 GLU A  23       6.553  -2.569  -5.298  1.00  1.33           H  
ATOM    337  HG2 GLU A  23       5.000  -0.699  -4.652  1.00  1.95           H  
ATOM    338  HG3 GLU A  23       6.366   0.148  -3.916  1.00  1.83           H  
ATOM    339  N   SER A  24       7.870  -4.214  -2.422  1.00  0.77           N  
ATOM    340  CA  SER A  24       8.292  -5.574  -2.098  1.00  0.95           C  
ATOM    341  C   SER A  24       7.397  -6.185  -1.016  1.00  0.98           C  
ATOM    342  O   SER A  24       6.951  -7.327  -1.122  1.00  1.10           O  
ATOM    343  CB  SER A  24       9.757  -5.588  -1.646  1.00  1.22           C  
ATOM    344  OG  SER A  24      10.579  -4.962  -2.609  1.00  1.46           O  
ATOM    345  H   SER A  24       8.501  -3.446  -2.226  1.00  0.89           H  
ATOM    346  HA  SER A  24       8.218  -6.181  -3.000  1.00  0.95           H  
ATOM    347  HB2 SER A  24       9.862  -5.070  -0.690  1.00  2.44           H  
ATOM    348  HB3 SER A  24      10.076  -6.625  -1.520  1.00  2.00           H  
ATOM    349  HG  SER A  24      10.458  -4.008  -2.527  1.00  2.43           H  
ATOM    350  N   SER A  25       7.152  -5.427   0.057  1.00  0.97           N  
ATOM    351  CA  SER A  25       6.325  -5.897   1.159  1.00  1.15           C  
ATOM    352  C   SER A  25       4.922  -6.255   0.650  1.00  1.03           C  
ATOM    353  O   SER A  25       4.362  -7.289   1.015  1.00  1.19           O  
ATOM    354  CB  SER A  25       6.305  -4.823   2.251  1.00  1.35           C  
ATOM    355  OG  SER A  25       5.729  -5.325   3.442  1.00  1.76           O  
ATOM    356  H   SER A  25       7.505  -4.474   0.092  1.00  0.89           H  
ATOM    357  HA  SER A  25       6.786  -6.794   1.573  1.00  1.36           H  
ATOM    358  HB2 SER A  25       7.332  -4.520   2.467  1.00  1.41           H  
ATOM    359  HB3 SER A  25       5.750  -3.956   1.890  1.00  1.24           H  
ATOM    360  HG  SER A  25       5.653  -4.608   4.078  1.00  2.17           H  
ATOM    361  N   LEU A  26       4.369  -5.413  -0.222  1.00  0.81           N  
ATOM    362  CA  LEU A  26       3.050  -5.609  -0.797  1.00  0.87           C  
ATOM    363  C   LEU A  26       3.021  -6.790  -1.760  1.00  0.83           C  
ATOM    364  O   LEU A  26       2.132  -7.625  -1.641  1.00  1.02           O  
ATOM    365  CB  LEU A  26       2.541  -4.315  -1.439  1.00  0.83           C  
ATOM    366  CG  LEU A  26       1.776  -3.415  -0.451  1.00  1.08           C  
ATOM    367  CD1 LEU A  26       0.351  -3.933  -0.216  1.00  2.03           C  
ATOM    368  CD2 LEU A  26       2.455  -3.220   0.912  1.00  1.21           C  
ATOM    369  H   LEU A  26       4.886  -4.583  -0.493  1.00  0.70           H  
ATOM    370  HA  LEU A  26       2.367  -5.876   0.004  1.00  1.10           H  
ATOM    371  HB2 LEU A  26       3.377  -3.764  -1.869  1.00  0.64           H  
ATOM    372  HB3 LEU A  26       1.860  -4.562  -2.257  1.00  0.97           H  
ATOM    373  HG  LEU A  26       1.706  -2.443  -0.934  1.00  1.79           H  
ATOM    374 HD11 LEU A  26      -0.206  -3.910  -1.150  1.00  2.95           H  
ATOM    375 HD12 LEU A  26       0.355  -4.949   0.175  1.00  2.72           H  
ATOM    376 HD13 LEU A  26      -0.159  -3.292   0.500  1.00  2.48           H  
ATOM    377 HD21 LEU A  26       1.857  -2.539   1.515  1.00  2.25           H  
ATOM    378 HD22 LEU A  26       2.539  -4.160   1.456  1.00  1.95           H  
ATOM    379 HD23 LEU A  26       3.443  -2.786   0.787  1.00  2.08           H  
ATOM    380  N   THR A  27       3.962  -6.905  -2.699  1.00  0.67           N  
ATOM    381  CA  THR A  27       3.976  -8.049  -3.611  1.00  0.73           C  
ATOM    382  C   THR A  27       4.027  -9.380  -2.848  1.00  1.12           C  
ATOM    383  O   THR A  27       3.445 -10.369  -3.292  1.00  2.44           O  
ATOM    384  CB  THR A  27       5.102  -7.930  -4.646  1.00  0.92           C  
ATOM    385  OG1 THR A  27       6.327  -7.660  -4.002  1.00  1.88           O  
ATOM    386  CG2 THR A  27       4.801  -6.816  -5.653  1.00  1.05           C  
ATOM    387  H   THR A  27       4.697  -6.208  -2.775  1.00  0.59           H  
ATOM    388  HA  THR A  27       3.039  -8.047  -4.165  1.00  0.75           H  
ATOM    389  HB  THR A  27       5.183  -8.873  -5.191  1.00  1.47           H  
ATOM    390  HG1 THR A  27       6.997  -7.483  -4.666  1.00  2.47           H  
ATOM    391 HG21 THR A  27       3.877  -7.040  -6.187  1.00  1.61           H  
ATOM    392 HG22 THR A  27       4.689  -5.860  -5.145  1.00  2.13           H  
ATOM    393 HG23 THR A  27       5.612  -6.739  -6.377  1.00  2.08           H  
ATOM    394  N   LYS A  28       4.678  -9.410  -1.680  1.00  0.95           N  
ATOM    395  CA  LYS A  28       4.641 -10.553  -0.779  1.00  1.15           C  
ATOM    396  C   LYS A  28       3.196 -10.961  -0.419  1.00  1.00           C  
ATOM    397  O   LYS A  28       2.914 -12.151  -0.264  1.00  1.13           O  
ATOM    398  CB  LYS A  28       5.551 -10.268   0.434  1.00  1.55           C  
ATOM    399  CG  LYS A  28       4.917 -10.583   1.792  1.00  2.33           C  
ATOM    400  CD  LYS A  28       5.894 -10.252   2.927  1.00  2.76           C  
ATOM    401  CE  LYS A  28       5.279 -10.646   4.277  1.00  3.88           C  
ATOM    402  NZ  LYS A  28       6.126 -10.229   5.414  1.00  4.78           N  
ATOM    403  H   LYS A  28       5.208  -8.594  -1.394  1.00  1.80           H  
ATOM    404  HA  LYS A  28       5.075 -11.399  -1.314  1.00  1.32           H  
ATOM    405  HB2 LYS A  28       6.461 -10.862   0.321  1.00  1.81           H  
ATOM    406  HB3 LYS A  28       5.852  -9.221   0.443  1.00  2.51           H  
ATOM    407  HG2 LYS A  28       4.017  -9.979   1.925  1.00  3.31           H  
ATOM    408  HG3 LYS A  28       4.658 -11.641   1.806  1.00  2.94           H  
ATOM    409  HD2 LYS A  28       6.829 -10.792   2.761  1.00  2.82           H  
ATOM    410  HD3 LYS A  28       6.090  -9.177   2.896  1.00  3.36           H  
ATOM    411  HE2 LYS A  28       4.300 -10.171   4.378  1.00  4.33           H  
ATOM    412  HE3 LYS A  28       5.144 -11.730   4.307  1.00  4.53           H  
ATOM    413  HZ1 LYS A  28       6.225  -9.222   5.418  1.00  4.99           H  
ATOM    414  HZ2 LYS A  28       5.694 -10.515   6.283  1.00  5.74           H  
ATOM    415  HZ3 LYS A  28       7.040 -10.656   5.346  1.00  5.03           H  
ATOM    416  N   HIS A  29       2.275 -10.002  -0.266  1.00  1.00           N  
ATOM    417  CA  HIS A  29       0.862 -10.317  -0.107  1.00  1.34           C  
ATOM    418  C   HIS A  29       0.317 -10.854  -1.431  1.00  1.35           C  
ATOM    419  O   HIS A  29      -0.090 -10.082  -2.290  1.00  1.74           O  
ATOM    420  CB  HIS A  29       0.045  -9.095   0.330  1.00  1.83           C  
ATOM    421  CG  HIS A  29       0.211  -8.698   1.771  1.00  0.85           C  
ATOM    422  ND1 HIS A  29      -0.633  -9.051   2.799  1.00  1.82           N  
ATOM    423  CD2 HIS A  29       1.069  -7.747   2.253  1.00  1.07           C  
ATOM    424  CE1 HIS A  29      -0.294  -8.322   3.873  1.00  2.92           C  
ATOM    425  NE2 HIS A  29       0.744  -7.520   3.591  1.00  2.52           N  
ATOM    426  H   HIS A  29       2.515  -9.044  -0.498  1.00  0.99           H  
ATOM    427  HA  HIS A  29       0.744 -11.075   0.669  1.00  1.58           H  
ATOM    428  HB2 HIS A  29       0.249  -8.236  -0.305  1.00  3.12           H  
ATOM    429  HB3 HIS A  29      -1.004  -9.346   0.184  1.00  3.12           H  
ATOM    430  HD1 HIS A  29      -1.404  -9.699   2.748  1.00  1.93           H  
ATOM    431  HD2 HIS A  29       1.807  -7.209   1.685  1.00  0.73           H  
ATOM    432  HE1 HIS A  29      -0.815  -8.359   4.817  1.00  4.05           H  
ATOM    433  N   ARG A  30       0.261 -12.180  -1.562  1.00  1.35           N  
ATOM    434  CA  ARG A  30      -0.246 -12.885  -2.741  1.00  1.72           C  
ATOM    435  C   ARG A  30      -1.517 -12.265  -3.345  1.00  2.06           C  
ATOM    436  O   ARG A  30      -1.660 -12.238  -4.562  1.00  3.81           O  
ATOM    437  CB  ARG A  30      -0.516 -14.357  -2.398  1.00  1.99           C  
ATOM    438  CG  ARG A  30       0.730 -15.099  -1.895  1.00  2.72           C  
ATOM    439  CD  ARG A  30       0.417 -16.596  -1.766  1.00  3.15           C  
ATOM    440  NE  ARG A  30       1.546 -17.344  -1.187  1.00  4.51           N  
ATOM    441  CZ  ARG A  30       1.817 -17.451   0.126  1.00  5.65           C  
ATOM    442  NH1 ARG A  30       1.067 -16.794   1.018  1.00  5.81           N  
ATOM    443  NH2 ARG A  30       2.835 -18.214   0.539  1.00  7.18           N  
ATOM    444  H   ARG A  30       0.742 -12.711  -0.852  1.00  1.51           H  
ATOM    445  HA  ARG A  30       0.532 -12.847  -3.506  1.00  1.84           H  
ATOM    446  HB2 ARG A  30      -1.303 -14.413  -1.645  1.00  2.02           H  
ATOM    447  HB3 ARG A  30      -0.872 -14.848  -3.306  1.00  2.97           H  
ATOM    448  HG2 ARG A  30       1.545 -14.959  -2.607  1.00  3.58           H  
ATOM    449  HG3 ARG A  30       1.037 -14.697  -0.929  1.00  3.14           H  
ATOM    450  HD2 ARG A  30      -0.494 -16.752  -1.184  1.00  2.89           H  
ATOM    451  HD3 ARG A  30       0.228 -16.990  -2.767  1.00  3.66           H  
ATOM    452  HE  ARG A  30       2.134 -17.830  -1.850  1.00  5.13           H  
ATOM    453 HH11 ARG A  30       0.319 -16.203   0.686  1.00  5.02           H  
ATOM    454 HH12 ARG A  30       1.230 -16.860   2.011  1.00  7.05           H  
ATOM    455 HH21 ARG A  30       3.405 -18.715  -0.128  1.00  7.51           H  
ATOM    456 HH22 ARG A  30       3.053 -18.311   1.519  1.00  8.26           H  
ATOM    457  N   GLY A  31      -2.455 -11.812  -2.504  1.00  0.84           N  
ATOM    458  CA  GLY A  31      -3.733 -11.274  -2.961  1.00  0.99           C  
ATOM    459  C   GLY A  31      -3.648  -9.862  -3.538  1.00  0.81           C  
ATOM    460  O   GLY A  31      -4.665  -9.339  -3.990  1.00  0.81           O  
ATOM    461  H   GLY A  31      -2.278 -11.850  -1.513  1.00  1.49           H  
ATOM    462  HA2 GLY A  31      -4.144 -11.914  -3.744  1.00  1.34           H  
ATOM    463  HA3 GLY A  31      -4.441 -11.259  -2.136  1.00  1.23           H  
ATOM    464  N   ILE A  32      -2.468  -9.231  -3.540  1.00  0.86           N  
ATOM    465  CA  ILE A  32      -2.230  -8.019  -4.284  1.00  0.84           C  
ATOM    466  C   ILE A  32      -2.043  -8.426  -5.748  1.00  0.97           C  
ATOM    467  O   ILE A  32      -1.179  -9.232  -6.085  1.00  1.19           O  
ATOM    468  CB  ILE A  32      -1.031  -7.268  -3.662  1.00  0.84           C  
ATOM    469  CG1 ILE A  32      -1.300  -5.771  -3.523  1.00  1.04           C  
ATOM    470  CG2 ILE A  32       0.294  -7.470  -4.391  1.00  1.06           C  
ATOM    471  CD1 ILE A  32      -1.024  -4.973  -4.792  1.00  2.33           C  
ATOM    472  H   ILE A  32      -1.650  -9.615  -3.091  1.00  0.98           H  
ATOM    473  HA  ILE A  32      -3.111  -7.392  -4.191  1.00  0.75           H  
ATOM    474  HB  ILE A  32      -0.904  -7.623  -2.638  1.00  0.89           H  
ATOM    475 HG12 ILE A  32      -2.330  -5.637  -3.219  1.00  0.88           H  
ATOM    476 HG13 ILE A  32      -0.656  -5.388  -2.740  1.00  1.64           H  
ATOM    477 HG21 ILE A  32       0.201  -7.159  -5.432  1.00  2.29           H  
ATOM    478 HG22 ILE A  32       1.049  -6.854  -3.912  1.00  1.56           H  
ATOM    479 HG23 ILE A  32       0.586  -8.518  -4.343  1.00  1.92           H  
ATOM    480 HD11 ILE A  32      -1.496  -5.468  -5.631  1.00  3.21           H  
ATOM    481 HD12 ILE A  32      -1.422  -3.965  -4.697  1.00  2.86           H  
ATOM    482 HD13 ILE A  32       0.047  -4.905  -4.972  1.00  2.84           H  
ATOM    483  N   LEU A  33      -2.882  -7.879  -6.618  1.00  0.96           N  
ATOM    484  CA  LEU A  33      -2.789  -8.048  -8.051  1.00  1.14           C  
ATOM    485  C   LEU A  33      -1.718  -7.102  -8.592  1.00  1.10           C  
ATOM    486  O   LEU A  33      -0.885  -7.524  -9.393  1.00  1.15           O  
ATOM    487  CB  LEU A  33      -4.157  -7.776  -8.687  1.00  1.30           C  
ATOM    488  CG  LEU A  33      -5.250  -8.763  -8.249  1.00  1.42           C  
ATOM    489  CD1 LEU A  33      -6.608  -8.277  -8.768  1.00  2.34           C  
ATOM    490  CD2 LEU A  33      -4.976 -10.174  -8.786  1.00  2.02           C  
ATOM    491  H   LEU A  33      -3.548  -7.196  -6.281  1.00  0.91           H  
ATOM    492  HA  LEU A  33      -2.482  -9.067  -8.287  1.00  1.31           H  
ATOM    493  HB2 LEU A  33      -4.472  -6.769  -8.418  1.00  2.21           H  
ATOM    494  HB3 LEU A  33      -4.054  -7.832  -9.768  1.00  2.13           H  
ATOM    495  HG  LEU A  33      -5.301  -8.796  -7.160  1.00  1.96           H  
ATOM    496 HD11 LEU A  33      -6.815  -7.278  -8.382  1.00  2.82           H  
ATOM    497 HD12 LEU A  33      -6.607  -8.245  -9.858  1.00  2.63           H  
ATOM    498 HD13 LEU A  33      -7.396  -8.951  -8.430  1.00  3.44           H  
ATOM    499 HD21 LEU A  33      -4.795 -10.141  -9.860  1.00  3.07           H  
ATOM    500 HD22 LEU A  33      -4.112 -10.610  -8.284  1.00  2.68           H  
ATOM    501 HD23 LEU A  33      -5.837 -10.815  -8.596  1.00  2.55           H  
ATOM    502  N   TYR A  34      -1.727  -5.825  -8.179  1.00  1.06           N  
ATOM    503  CA  TYR A  34      -0.756  -4.860  -8.675  1.00  1.17           C  
ATOM    504  C   TYR A  34      -0.582  -3.715  -7.675  1.00  1.11           C  
ATOM    505  O   TYR A  34      -1.573  -3.124  -7.250  1.00  1.38           O  
ATOM    506  CB  TYR A  34      -1.231  -4.357 -10.042  1.00  1.31           C  
ATOM    507  CG  TYR A  34      -0.342  -3.305 -10.661  1.00  1.48           C  
ATOM    508  CD1 TYR A  34       0.788  -3.688 -11.405  1.00  2.18           C  
ATOM    509  CD2 TYR A  34      -0.636  -1.944 -10.475  1.00  2.77           C  
ATOM    510  CE1 TYR A  34       1.626  -2.707 -11.959  1.00  2.25           C  
ATOM    511  CE2 TYR A  34       0.197  -0.965 -11.037  1.00  2.95           C  
ATOM    512  CZ  TYR A  34       1.347  -1.346 -11.750  1.00  1.87           C  
ATOM    513  OH  TYR A  34       2.221  -0.400 -12.191  1.00  2.06           O  
ATOM    514  H   TYR A  34      -2.419  -5.493  -7.504  1.00  1.06           H  
ATOM    515  HA  TYR A  34       0.210  -5.350  -8.804  1.00  1.28           H  
ATOM    516  HB2 TYR A  34      -1.292  -5.201 -10.731  1.00  1.37           H  
ATOM    517  HB3 TYR A  34      -2.235  -3.951  -9.938  1.00  1.32           H  
ATOM    518  HD1 TYR A  34       1.021  -4.735 -11.537  1.00  3.42           H  
ATOM    519  HD2 TYR A  34      -1.487  -1.647  -9.880  1.00  4.05           H  
ATOM    520  HE1 TYR A  34       2.516  -2.996 -12.501  1.00  3.43           H  
ATOM    521  HE2 TYR A  34      -0.030   0.080 -10.886  1.00  4.32           H  
ATOM    522  HH  TYR A  34       2.224   0.362 -11.597  1.00  2.32           H  
ATOM    523  N   CYS A  35       0.661  -3.392  -7.302  1.00  0.89           N  
ATOM    524  CA  CYS A  35       0.987  -2.194  -6.531  1.00  0.80           C  
ATOM    525  C   CYS A  35       1.613  -1.148  -7.448  1.00  0.90           C  
ATOM    526  O   CYS A  35       2.226  -1.477  -8.464  1.00  1.37           O  
ATOM    527  CB  CYS A  35       1.959  -2.471  -5.372  1.00  0.88           C  
ATOM    528  SG  CYS A  35       3.522  -3.134  -5.999  1.00  2.88           S  
ATOM    529  H   CYS A  35       1.438  -3.883  -7.721  1.00  0.88           H  
ATOM    530  HA  CYS A  35       0.079  -1.789  -6.089  1.00  0.70           H  
ATOM    531  HB2 CYS A  35       2.186  -1.531  -4.866  1.00  1.72           H  
ATOM    532  HB3 CYS A  35       1.532  -3.134  -4.627  1.00  1.46           H  
ATOM    533  HG  CYS A  35       4.114  -3.299  -4.813  1.00  2.89           H  
ATOM    534  N   SER A  36       1.479   0.121  -7.064  1.00  0.59           N  
ATOM    535  CA  SER A  36       2.381   1.189  -7.460  1.00  0.74           C  
ATOM    536  C   SER A  36       2.372   2.235  -6.351  1.00  0.53           C  
ATOM    537  O   SER A  36       1.349   2.900  -6.159  1.00  0.67           O  
ATOM    538  CB  SER A  36       1.959   1.815  -8.792  1.00  1.12           C  
ATOM    539  OG  SER A  36       2.212   0.919  -9.852  1.00  1.98           O  
ATOM    540  H   SER A  36       0.829   0.325  -6.308  1.00  0.51           H  
ATOM    541  HA  SER A  36       3.390   0.793  -7.575  1.00  0.95           H  
ATOM    542  HB2 SER A  36       0.901   2.077  -8.762  1.00  1.99           H  
ATOM    543  HB3 SER A  36       2.541   2.724  -8.960  1.00  1.54           H  
ATOM    544  HG  SER A  36       2.324   0.034  -9.473  1.00  2.59           H  
ATOM    545  N   VAL A  37       3.470   2.372  -5.607  1.00  0.49           N  
ATOM    546  CA  VAL A  37       3.631   3.443  -4.653  1.00  0.45           C  
ATOM    547  C   VAL A  37       4.361   4.630  -5.291  1.00  0.50           C  
ATOM    548  O   VAL A  37       5.086   4.467  -6.271  1.00  0.81           O  
ATOM    549  CB  VAL A  37       4.339   2.853  -3.431  1.00  0.60           C  
ATOM    550  CG1 VAL A  37       5.853   2.882  -3.566  1.00  1.82           C  
ATOM    551  CG2 VAL A  37       3.940   3.580  -2.163  1.00  1.50           C  
ATOM    552  H   VAL A  37       4.283   1.754  -5.711  1.00  0.70           H  
ATOM    553  HA  VAL A  37       2.651   3.785  -4.355  1.00  0.47           H  
ATOM    554  HB  VAL A  37       4.031   1.812  -3.309  1.00  1.85           H  
ATOM    555 HG11 VAL A  37       6.276   2.281  -2.767  1.00  2.40           H  
ATOM    556 HG12 VAL A  37       6.144   2.462  -4.524  1.00  2.72           H  
ATOM    557 HG13 VAL A  37       6.212   3.905  -3.481  1.00  2.90           H  
ATOM    558 HG21 VAL A  37       2.895   3.379  -1.975  1.00  2.87           H  
ATOM    559 HG22 VAL A  37       4.531   3.178  -1.353  1.00  2.07           H  
ATOM    560 HG23 VAL A  37       4.110   4.649  -2.244  1.00  2.38           H  
ATOM    561  N   ALA A  38       4.193   5.834  -4.737  1.00  0.62           N  
ATOM    562  CA  ALA A  38       4.988   6.990  -5.116  1.00  0.79           C  
ATOM    563  C   ALA A  38       5.084   7.980  -3.964  1.00  0.83           C  
ATOM    564  O   ALA A  38       4.079   8.329  -3.344  1.00  0.73           O  
ATOM    565  CB  ALA A  38       4.411   7.689  -6.344  1.00  0.87           C  
ATOM    566  H   ALA A  38       3.541   5.931  -3.964  1.00  0.85           H  
ATOM    567  HA  ALA A  38       5.994   6.650  -5.365  1.00  0.92           H  
ATOM    568  HB1 ALA A  38       5.070   8.525  -6.587  1.00  1.94           H  
ATOM    569  HB2 ALA A  38       4.371   7.001  -7.188  1.00  1.72           H  
ATOM    570  HB3 ALA A  38       3.412   8.068  -6.126  1.00  1.51           H  
ATOM    571  N   LEU A  39       6.302   8.468  -3.726  1.00  0.98           N  
ATOM    572  CA  LEU A  39       6.587   9.496  -2.733  1.00  0.95           C  
ATOM    573  C   LEU A  39       5.995  10.836  -3.172  1.00  0.85           C  
ATOM    574  O   LEU A  39       5.551  11.615  -2.335  1.00  0.74           O  
ATOM    575  CB  LEU A  39       8.098   9.567  -2.452  1.00  1.21           C  
ATOM    576  CG  LEU A  39       8.967   9.998  -3.650  1.00  0.88           C  
ATOM    577  CD1 LEU A  39       9.287  11.497  -3.594  1.00  1.75           C  
ATOM    578  CD2 LEU A  39      10.284   9.213  -3.644  1.00  1.54           C  
ATOM    579  H   LEU A  39       7.046   8.160  -4.331  1.00  1.08           H  
ATOM    580  HA  LEU A  39       6.099   9.213  -1.798  1.00  0.89           H  
ATOM    581  HB2 LEU A  39       8.273  10.245  -1.616  1.00  2.10           H  
ATOM    582  HB3 LEU A  39       8.417   8.575  -2.133  1.00  1.87           H  
ATOM    583  HG  LEU A  39       8.461   9.778  -4.590  1.00  1.33           H  
ATOM    584 HD11 LEU A  39       8.376  12.091  -3.582  1.00  2.53           H  
ATOM    585 HD12 LEU A  39       9.864  11.722  -2.696  1.00  2.46           H  
ATOM    586 HD13 LEU A  39       9.874  11.779  -4.468  1.00  2.31           H  
ATOM    587 HD21 LEU A  39      10.085   8.146  -3.751  1.00  2.30           H  
ATOM    588 HD22 LEU A  39      10.912   9.535  -4.476  1.00  2.43           H  
ATOM    589 HD23 LEU A  39      10.817   9.384  -2.709  1.00  2.32           H  
ATOM    590  N   ALA A  40       5.948  11.072  -4.491  1.00  0.99           N  
ATOM    591  CA  ALA A  40       5.495  12.307  -5.127  1.00  1.08           C  
ATOM    592  C   ALA A  40       4.226  12.889  -4.499  1.00  0.91           C  
ATOM    593  O   ALA A  40       4.097  14.105  -4.395  1.00  1.04           O  
ATOM    594  CB  ALA A  40       5.282  12.051  -6.621  1.00  1.36           C  
ATOM    595  H   ALA A  40       6.335  10.366  -5.097  1.00  1.13           H  
ATOM    596  HA  ALA A  40       6.290  13.048  -5.023  1.00  1.21           H  
ATOM    597  HB1 ALA A  40       4.500  11.305  -6.767  1.00  2.11           H  
ATOM    598  HB2 ALA A  40       4.983  12.980  -7.111  1.00  1.56           H  
ATOM    599  HB3 ALA A  40       6.207  11.696  -7.075  1.00  2.33           H  
ATOM    600  N   THR A  41       3.286  12.030  -4.095  1.00  0.76           N  
ATOM    601  CA  THR A  41       2.121  12.446  -3.322  1.00  0.76           C  
ATOM    602  C   THR A  41       1.805  11.403  -2.258  1.00  0.54           C  
ATOM    603  O   THR A  41       0.649  11.114  -1.967  1.00  0.83           O  
ATOM    604  CB  THR A  41       0.980  12.801  -4.275  1.00  1.19           C  
ATOM    605  OG1 THR A  41      -0.055  13.510  -3.626  1.00  2.45           O  
ATOM    606  CG2 THR A  41       0.411  11.629  -5.068  1.00  1.48           C  
ATOM    607  H   THR A  41       3.458  11.041  -4.201  1.00  0.84           H  
ATOM    608  HA  THR A  41       2.353  13.355  -2.771  1.00  1.10           H  
ATOM    609  HB  THR A  41       1.443  13.455  -4.996  1.00  2.17           H  
ATOM    610  HG1 THR A  41      -0.652  13.871  -4.284  1.00  3.05           H  
ATOM    611 HG21 THR A  41      -0.293  12.014  -5.806  1.00  2.38           H  
ATOM    612 HG22 THR A  41       1.217  11.109  -5.585  1.00  2.47           H  
ATOM    613 HG23 THR A  41      -0.109  10.951  -4.396  1.00  2.30           H  
ATOM    614  N   ASN A  42       2.880  10.848  -1.686  1.00  0.53           N  
ATOM    615  CA  ASN A  42       2.866   9.841  -0.630  1.00  0.55           C  
ATOM    616  C   ASN A  42       1.695   8.881  -0.810  1.00  0.50           C  
ATOM    617  O   ASN A  42       0.843   8.785   0.066  1.00  0.74           O  
ATOM    618  CB  ASN A  42       2.842  10.543   0.739  1.00  0.74           C  
ATOM    619  CG  ASN A  42       4.251  10.904   1.182  1.00  1.22           C  
ATOM    620  OD1 ASN A  42       4.690  12.037   1.032  1.00  1.61           O  
ATOM    621  ND2 ASN A  42       4.974   9.931   1.728  1.00  2.40           N  
ATOM    622  H   ASN A  42       3.779  11.223  -1.972  1.00  0.79           H  
ATOM    623  HA  ASN A  42       3.775   9.242  -0.704  1.00  0.67           H  
ATOM    624  HB2 ASN A  42       2.223  11.439   0.692  1.00  0.72           H  
ATOM    625  HB3 ASN A  42       2.421   9.895   1.506  1.00  1.20           H  
ATOM    626 HD21 ASN A  42       4.555   9.012   1.872  1.00  3.15           H  
ATOM    627 HD22 ASN A  42       5.957  10.115   1.878  1.00  2.81           H  
ATOM    628  N   LYS A  43       1.624   8.191  -1.950  1.00  0.47           N  
ATOM    629  CA  LYS A  43       0.472   7.377  -2.309  1.00  0.54           C  
ATOM    630  C   LYS A  43       0.889   5.930  -2.540  1.00  0.42           C  
ATOM    631  O   LYS A  43       1.958   5.695  -3.091  1.00  0.66           O  
ATOM    632  CB  LYS A  43      -0.241   7.980  -3.528  1.00  0.96           C  
ATOM    633  CG  LYS A  43       0.573   8.001  -4.835  1.00  2.32           C  
ATOM    634  CD  LYS A  43      -0.338   7.821  -6.062  1.00  2.13           C  
ATOM    635  CE  LYS A  43      -1.458   8.868  -6.147  1.00  1.76           C  
ATOM    636  NZ  LYS A  43      -2.433   8.545  -7.211  1.00  1.96           N  
ATOM    637  H   LYS A  43       2.405   8.239  -2.597  1.00  0.58           H  
ATOM    638  HA  LYS A  43      -0.259   7.375  -1.504  1.00  0.73           H  
ATOM    639  HB2 LYS A  43      -1.149   7.414  -3.695  1.00  1.87           H  
ATOM    640  HB3 LYS A  43      -0.544   8.994  -3.270  1.00  1.03           H  
ATOM    641  HG2 LYS A  43       1.143   8.925  -4.894  1.00  3.31           H  
ATOM    642  HG3 LYS A  43       1.288   7.181  -4.864  1.00  3.34           H  
ATOM    643  HD2 LYS A  43       0.277   7.862  -6.964  1.00  2.50           H  
ATOM    644  HD3 LYS A  43      -0.781   6.823  -6.002  1.00  2.23           H  
ATOM    645  HE2 LYS A  43      -1.989   8.928  -5.197  1.00  1.61           H  
ATOM    646  HE3 LYS A  43      -1.032   9.849  -6.338  1.00  1.89           H  
ATOM    647  HZ1 LYS A  43      -2.253   9.012  -8.084  1.00  2.66           H  
ATOM    648  HZ2 LYS A  43      -2.494   7.537  -7.376  1.00  2.42           H  
ATOM    649  HZ3 LYS A  43      -3.391   8.724  -6.896  1.00  1.85           H  
ATOM    650  N   ALA A  44       0.045   4.979  -2.135  1.00  0.42           N  
ATOM    651  CA  ALA A  44       0.146   3.575  -2.491  1.00  0.43           C  
ATOM    652  C   ALA A  44      -1.135   3.152  -3.184  1.00  0.48           C  
ATOM    653  O   ALA A  44      -2.161   2.967  -2.527  1.00  0.75           O  
ATOM    654  CB  ALA A  44       0.394   2.705  -1.264  1.00  0.53           C  
ATOM    655  H   ALA A  44      -0.762   5.248  -1.586  1.00  0.53           H  
ATOM    656  HA  ALA A  44       0.959   3.401  -3.185  1.00  0.49           H  
ATOM    657  HB1 ALA A  44       1.244   3.058  -0.687  1.00  1.36           H  
ATOM    658  HB2 ALA A  44      -0.476   2.701  -0.617  1.00  1.85           H  
ATOM    659  HB3 ALA A  44       0.588   1.698  -1.632  1.00  1.53           H  
ATOM    660  N   HIS A  45      -1.064   2.987  -4.504  1.00  0.44           N  
ATOM    661  CA  HIS A  45      -2.088   2.398  -5.299  1.00  0.61           C  
ATOM    662  C   HIS A  45      -1.906   0.905  -5.101  1.00  0.54           C  
ATOM    663  O   HIS A  45      -0.910   0.351  -5.566  1.00  0.60           O  
ATOM    664  CB  HIS A  45      -1.827   2.813  -6.746  1.00  0.93           C  
ATOM    665  CG  HIS A  45      -3.025   2.572  -7.596  1.00  0.98           C  
ATOM    666  ND1 HIS A  45      -3.841   3.574  -8.046  1.00  2.00           N  
ATOM    667  CD2 HIS A  45      -3.717   1.394  -7.663  1.00  1.29           C  
ATOM    668  CE1 HIS A  45      -5.001   3.005  -8.387  1.00  3.02           C  
ATOM    669  NE2 HIS A  45      -4.978   1.676  -8.189  1.00  2.56           N  
ATOM    670  H   HIS A  45      -0.193   3.015  -5.009  1.00  0.50           H  
ATOM    671  HA  HIS A  45      -3.075   2.733  -4.978  1.00  0.79           H  
ATOM    672  HB2 HIS A  45      -1.610   3.883  -6.777  1.00  1.88           H  
ATOM    673  HB3 HIS A  45      -0.976   2.280  -7.169  1.00  1.68           H  
ATOM    674  HD1 HIS A  45      -3.669   4.576  -7.962  1.00  2.22           H  
ATOM    675  HD2 HIS A  45      -3.410   0.463  -7.196  1.00  1.01           H  
ATOM    676  HE1 HIS A  45      -5.851   3.583  -8.669  1.00  4.17           H  
ATOM    677  N   ILE A  46      -2.824   0.274  -4.377  1.00  0.55           N  
ATOM    678  CA  ILE A  46      -2.757  -1.145  -4.085  1.00  0.48           C  
ATOM    679  C   ILE A  46      -4.018  -1.774  -4.669  1.00  0.47           C  
ATOM    680  O   ILE A  46      -5.125  -1.492  -4.214  1.00  0.62           O  
ATOM    681  CB  ILE A  46      -2.563  -1.321  -2.569  1.00  0.60           C  
ATOM    682  CG1 ILE A  46      -1.093  -1.009  -2.231  1.00  0.85           C  
ATOM    683  CG2 ILE A  46      -2.889  -2.740  -2.095  1.00  0.75           C  
ATOM    684  CD1 ILE A  46      -0.887  -0.599  -0.772  1.00  1.07           C  
ATOM    685  H   ILE A  46      -3.605   0.804  -3.990  1.00  0.62           H  
ATOM    686  HA  ILE A  46      -1.901  -1.610  -4.574  1.00  0.52           H  
ATOM    687  HB  ILE A  46      -3.228  -0.626  -2.061  1.00  0.79           H  
ATOM    688 HG12 ILE A  46      -0.487  -1.888  -2.455  1.00  1.92           H  
ATOM    689 HG13 ILE A  46      -0.728  -0.184  -2.841  1.00  1.85           H  
ATOM    690 HG21 ILE A  46      -2.368  -3.458  -2.717  1.00  1.59           H  
ATOM    691 HG22 ILE A  46      -2.577  -2.886  -1.064  1.00  1.58           H  
ATOM    692 HG23 ILE A  46      -3.957  -2.915  -2.154  1.00  1.58           H  
ATOM    693 HD11 ILE A  46      -1.362   0.366  -0.602  1.00  1.97           H  
ATOM    694 HD12 ILE A  46      -1.313  -1.334  -0.096  1.00  2.11           H  
ATOM    695 HD13 ILE A  46       0.178  -0.503  -0.567  1.00  1.97           H  
ATOM    696  N   LYS A  47      -3.842  -2.583  -5.717  1.00  0.60           N  
ATOM    697  CA  LYS A  47      -4.905  -3.287  -6.401  1.00  0.70           C  
ATOM    698  C   LYS A  47      -4.827  -4.729  -5.927  1.00  0.71           C  
ATOM    699  O   LYS A  47      -3.860  -5.416  -6.246  1.00  0.87           O  
ATOM    700  CB  LYS A  47      -4.687  -3.217  -7.916  1.00  0.89           C  
ATOM    701  CG  LYS A  47      -4.443  -1.784  -8.420  1.00  0.89           C  
ATOM    702  CD  LYS A  47      -4.529  -1.730  -9.956  1.00  1.05           C  
ATOM    703  CE  LYS A  47      -5.942  -1.487 -10.514  1.00  1.80           C  
ATOM    704  NZ  LYS A  47      -6.983  -2.266  -9.817  1.00  2.98           N  
ATOM    705  H   LYS A  47      -2.902  -2.813  -6.033  1.00  0.76           H  
ATOM    706  HA  LYS A  47      -5.880  -2.856  -6.166  1.00  0.67           H  
ATOM    707  HB2 LYS A  47      -3.824  -3.816  -8.196  1.00  0.95           H  
ATOM    708  HB3 LYS A  47      -5.554  -3.680  -8.378  1.00  0.99           H  
ATOM    709  HG2 LYS A  47      -5.132  -1.075  -7.956  1.00  0.92           H  
ATOM    710  HG3 LYS A  47      -3.430  -1.491  -8.114  1.00  0.84           H  
ATOM    711  HD2 LYS A  47      -3.897  -0.911 -10.308  1.00  1.92           H  
ATOM    712  HD3 LYS A  47      -4.132  -2.657 -10.372  1.00  1.34           H  
ATOM    713  HE2 LYS A  47      -6.171  -0.428 -10.417  1.00  2.23           H  
ATOM    714  HE3 LYS A  47      -5.956  -1.742 -11.575  1.00  2.77           H  
ATOM    715  HZ1 LYS A  47      -7.932  -2.168 -10.182  1.00  3.71           H  
ATOM    716  HZ2 LYS A  47      -6.859  -3.279  -9.885  1.00  3.37           H  
ATOM    717  HZ3 LYS A  47      -7.058  -2.020  -8.834  1.00  3.89           H  
ATOM    718  N   TYR A  48      -5.797  -5.167  -5.134  1.00  0.84           N  
ATOM    719  CA  TYR A  48      -5.836  -6.455  -4.472  1.00  0.84           C  
ATOM    720  C   TYR A  48      -7.234  -7.051  -4.574  1.00  0.77           C  
ATOM    721  O   TYR A  48      -8.187  -6.319  -4.831  1.00  0.90           O  
ATOM    722  CB  TYR A  48      -5.435  -6.263  -3.003  1.00  0.87           C  
ATOM    723  CG  TYR A  48      -6.406  -5.461  -2.153  1.00  0.83           C  
ATOM    724  CD1 TYR A  48      -6.442  -4.060  -2.257  1.00  2.09           C  
ATOM    725  CD2 TYR A  48      -7.192  -6.098  -1.177  1.00  1.78           C  
ATOM    726  CE1 TYR A  48      -7.144  -3.294  -1.313  1.00  2.22           C  
ATOM    727  CE2 TYR A  48      -7.882  -5.334  -0.221  1.00  1.87           C  
ATOM    728  CZ  TYR A  48      -7.840  -3.934  -0.275  1.00  1.27           C  
ATOM    729  OH  TYR A  48      -8.462  -3.211   0.699  1.00  1.66           O  
ATOM    730  H   TYR A  48      -6.555  -4.549  -4.919  1.00  1.07           H  
ATOM    731  HA  TYR A  48      -5.156  -7.138  -4.972  1.00  1.02           H  
ATOM    732  HB2 TYR A  48      -5.278  -7.236  -2.542  1.00  0.93           H  
ATOM    733  HB3 TYR A  48      -4.482  -5.743  -2.973  1.00  1.00           H  
ATOM    734  HD1 TYR A  48      -5.897  -3.562  -3.039  1.00  3.35           H  
ATOM    735  HD2 TYR A  48      -7.246  -7.174  -1.138  1.00  3.02           H  
ATOM    736  HE1 TYR A  48      -7.115  -2.218  -1.399  1.00  3.51           H  
ATOM    737  HE2 TYR A  48      -8.441  -5.823   0.559  1.00  3.08           H  
ATOM    738  HH  TYR A  48      -8.413  -2.269   0.539  1.00  2.35           H  
ATOM    739  N   ASP A  49      -7.352  -8.358  -4.337  1.00  0.70           N  
ATOM    740  CA  ASP A  49      -8.642  -9.028  -4.218  1.00  0.78           C  
ATOM    741  C   ASP A  49      -9.126  -8.826  -2.775  1.00  0.67           C  
ATOM    742  O   ASP A  49      -8.482  -9.340  -1.858  1.00  0.64           O  
ATOM    743  CB  ASP A  49      -8.516 -10.528  -4.544  1.00  1.02           C  
ATOM    744  CG  ASP A  49      -8.200 -10.809  -6.009  1.00  1.85           C  
ATOM    745  OD1 ASP A  49      -9.163 -10.909  -6.806  1.00  3.24           O  
ATOM    746  OD2 ASP A  49      -6.996 -10.942  -6.309  1.00  2.37           O  
ATOM    747  H   ASP A  49      -6.505  -8.884  -4.128  1.00  0.71           H  
ATOM    748  HA  ASP A  49      -9.329  -8.592  -4.940  1.00  1.02           H  
ATOM    749  HB2 ASP A  49      -7.742 -10.978  -3.920  1.00  1.15           H  
ATOM    750  HB3 ASP A  49      -9.462 -11.021  -4.314  1.00  1.49           H  
ATOM    751  N   PRO A  50     -10.209  -8.067  -2.527  1.00  0.98           N  
ATOM    752  CA  PRO A  50     -10.603  -7.663  -1.185  1.00  1.27           C  
ATOM    753  C   PRO A  50     -11.335  -8.799  -0.467  1.00  1.39           C  
ATOM    754  O   PRO A  50     -12.532  -8.711  -0.200  1.00  1.58           O  
ATOM    755  CB  PRO A  50     -11.468  -6.415  -1.391  1.00  1.70           C  
ATOM    756  CG  PRO A  50     -12.161  -6.705  -2.720  1.00  1.73           C  
ATOM    757  CD  PRO A  50     -11.084  -7.448  -3.510  1.00  1.30           C  
ATOM    758  HA  PRO A  50      -9.733  -7.397  -0.588  1.00  1.26           H  
ATOM    759  HB2 PRO A  50     -12.172  -6.236  -0.578  1.00  2.05           H  
ATOM    760  HB3 PRO A  50     -10.818  -5.547  -1.515  1.00  1.70           H  
ATOM    761  HG2 PRO A  50     -13.013  -7.367  -2.549  1.00  1.94           H  
ATOM    762  HG3 PRO A  50     -12.488  -5.796  -3.226  1.00  1.95           H  
ATOM    763  HD2 PRO A  50     -11.558  -8.198  -4.140  1.00  1.48           H  
ATOM    764  HD3 PRO A  50     -10.526  -6.734  -4.111  1.00  1.21           H  
ATOM    765  N   GLU A  51     -10.597  -9.864  -0.151  1.00  1.57           N  
ATOM    766  CA  GLU A  51     -11.096 -11.039   0.543  1.00  1.73           C  
ATOM    767  C   GLU A  51     -10.052 -11.510   1.559  1.00  1.73           C  
ATOM    768  O   GLU A  51     -10.045 -11.039   2.693  1.00  2.64           O  
ATOM    769  CB  GLU A  51     -11.504 -12.121  -0.472  1.00  1.82           C  
ATOM    770  CG  GLU A  51     -10.639 -12.147  -1.743  1.00  2.22           C  
ATOM    771  CD  GLU A  51     -10.756 -13.494  -2.435  1.00  2.79           C  
ATOM    772  OE1 GLU A  51      -9.993 -14.391  -2.017  1.00  3.80           O  
ATOM    773  OE2 GLU A  51     -11.626 -13.613  -3.323  1.00  3.13           O  
ATOM    774  H   GLU A  51      -9.625  -9.859  -0.448  1.00  1.73           H  
ATOM    775  HA  GLU A  51     -11.984 -10.778   1.122  1.00  1.99           H  
ATOM    776  HB2 GLU A  51     -11.490 -13.100   0.010  1.00  2.14           H  
ATOM    777  HB3 GLU A  51     -12.531 -11.932  -0.791  1.00  2.09           H  
ATOM    778  HG2 GLU A  51     -10.983 -11.370  -2.427  1.00  2.38           H  
ATOM    779  HG3 GLU A  51      -9.586 -11.970  -1.530  1.00  2.85           H  
ATOM    780  N   ILE A  52      -9.170 -12.436   1.169  1.00  1.14           N  
ATOM    781  CA  ILE A  52      -8.169 -12.997   2.073  1.00  1.21           C  
ATOM    782  C   ILE A  52      -7.213 -11.948   2.621  1.00  1.27           C  
ATOM    783  O   ILE A  52      -6.696 -12.100   3.726  1.00  1.67           O  
ATOM    784  CB  ILE A  52      -7.412 -14.165   1.418  1.00  1.28           C  
ATOM    785  CG1 ILE A  52      -6.578 -13.749   0.190  1.00  1.13           C  
ATOM    786  CG2 ILE A  52      -8.382 -15.299   1.067  1.00  1.99           C  
ATOM    787  CD1 ILE A  52      -5.097 -13.578   0.553  1.00  1.79           C  
ATOM    788  H   ILE A  52      -9.252 -12.822   0.237  1.00  1.29           H  
ATOM    789  HA  ILE A  52      -8.687 -13.362   2.954  1.00  1.42           H  
ATOM    790  HB  ILE A  52      -6.727 -14.551   2.171  1.00  1.76           H  
ATOM    791 HG12 ILE A  52      -6.639 -14.524  -0.575  1.00  1.95           H  
ATOM    792 HG13 ILE A  52      -6.958 -12.824  -0.243  1.00  1.32           H  
ATOM    793 HG21 ILE A  52      -8.949 -15.588   1.953  1.00  2.98           H  
ATOM    794 HG22 ILE A  52      -9.075 -14.987   0.288  1.00  2.32           H  
ATOM    795 HG23 ILE A  52      -7.822 -16.166   0.714  1.00  2.70           H  
ATOM    796 HD11 ILE A  52      -4.670 -14.547   0.815  1.00  2.40           H  
ATOM    797 HD12 ILE A  52      -4.555 -13.175  -0.303  1.00  2.35           H  
ATOM    798 HD13 ILE A  52      -4.971 -12.905   1.400  1.00  2.62           H  
ATOM    799  N   ILE A  53      -6.964 -10.905   1.836  1.00  1.05           N  
ATOM    800  CA  ILE A  53      -6.171  -9.760   2.228  1.00  1.08           C  
ATOM    801  C   ILE A  53      -7.114  -8.556   2.224  1.00  1.00           C  
ATOM    802  O   ILE A  53      -7.812  -8.323   1.238  1.00  1.13           O  
ATOM    803  CB  ILE A  53      -4.955  -9.680   1.284  1.00  1.08           C  
ATOM    804  CG1 ILE A  53      -3.747  -8.982   1.906  1.00  1.45           C  
ATOM    805  CG2 ILE A  53      -5.259  -9.149  -0.120  1.00  1.00           C  
ATOM    806  CD1 ILE A  53      -3.974  -7.507   2.189  1.00  1.81           C  
ATOM    807  H   ILE A  53      -7.439 -10.863   0.947  1.00  0.91           H  
ATOM    808  HA  ILE A  53      -5.795  -9.902   3.243  1.00  1.26           H  
ATOM    809  HB  ILE A  53      -4.617 -10.703   1.154  1.00  1.05           H  
ATOM    810 HG12 ILE A  53      -3.487  -9.483   2.839  1.00  2.38           H  
ATOM    811 HG13 ILE A  53      -2.915  -9.070   1.213  1.00  3.18           H  
ATOM    812 HG21 ILE A  53      -5.551  -8.105  -0.074  1.00  1.41           H  
ATOM    813 HG22 ILE A  53      -4.367  -9.228  -0.741  1.00  2.05           H  
ATOM    814 HG23 ILE A  53      -6.062  -9.728  -0.578  1.00  1.51           H  
ATOM    815 HD11 ILE A  53      -3.053  -7.083   2.587  1.00  2.63           H  
ATOM    816 HD12 ILE A  53      -4.257  -6.973   1.285  1.00  2.93           H  
ATOM    817 HD13 ILE A  53      -4.761  -7.421   2.929  1.00  2.53           H  
ATOM    818  N   GLY A  54      -7.192  -7.837   3.346  1.00  0.84           N  
ATOM    819  CA  GLY A  54      -8.078  -6.705   3.544  1.00  0.77           C  
ATOM    820  C   GLY A  54      -7.292  -5.402   3.709  1.00  0.64           C  
ATOM    821  O   GLY A  54      -6.060  -5.391   3.690  1.00  0.67           O  
ATOM    822  H   GLY A  54      -6.589  -8.064   4.141  1.00  0.84           H  
ATOM    823  HA2 GLY A  54      -8.794  -6.607   2.727  1.00  0.81           H  
ATOM    824  HA3 GLY A  54      -8.629  -6.897   4.464  1.00  0.85           H  
ATOM    825  N   PRO A  55      -7.997  -4.278   3.912  1.00  0.59           N  
ATOM    826  CA  PRO A  55      -7.369  -3.001   4.202  1.00  0.53           C  
ATOM    827  C   PRO A  55      -6.533  -3.094   5.480  1.00  0.52           C  
ATOM    828  O   PRO A  55      -5.443  -2.535   5.554  1.00  0.50           O  
ATOM    829  CB  PRO A  55      -8.517  -1.991   4.319  1.00  0.62           C  
ATOM    830  CG  PRO A  55      -9.730  -2.849   4.677  1.00  0.72           C  
ATOM    831  CD  PRO A  55      -9.447  -4.169   3.961  1.00  0.69           C  
ATOM    832  HA  PRO A  55      -6.722  -2.699   3.381  1.00  0.50           H  
ATOM    833  HB2 PRO A  55      -8.321  -1.214   5.059  1.00  0.66           H  
ATOM    834  HB3 PRO A  55      -8.686  -1.536   3.342  1.00  0.64           H  
ATOM    835  HG2 PRO A  55      -9.754  -3.012   5.756  1.00  0.78           H  
ATOM    836  HG3 PRO A  55     -10.667  -2.395   4.349  1.00  0.82           H  
ATOM    837  HD2 PRO A  55      -9.920  -4.991   4.500  1.00  0.80           H  
ATOM    838  HD3 PRO A  55      -9.832  -4.126   2.940  1.00  0.72           H  
ATOM    839  N   ARG A  56      -7.043  -3.805   6.492  1.00  0.61           N  
ATOM    840  CA  ARG A  56      -6.371  -3.943   7.773  1.00  0.63           C  
ATOM    841  C   ARG A  56      -4.961  -4.516   7.613  1.00  0.60           C  
ATOM    842  O   ARG A  56      -4.015  -3.968   8.174  1.00  0.58           O  
ATOM    843  CB  ARG A  56      -7.229  -4.788   8.724  1.00  0.76           C  
ATOM    844  CG  ARG A  56      -6.575  -4.861  10.110  1.00  2.29           C  
ATOM    845  CD  ARG A  56      -7.534  -5.413  11.167  1.00  2.61           C  
ATOM    846  NE  ARG A  56      -8.605  -4.447  11.461  1.00  3.21           N  
ATOM    847  CZ  ARG A  56      -9.612  -4.653  12.324  1.00  4.16           C  
ATOM    848  NH1 ARG A  56      -9.707  -5.821  12.967  1.00  4.45           N  
ATOM    849  NH2 ARG A  56     -10.518  -3.691  12.537  1.00  5.41           N  
ATOM    850  H   ARG A  56      -7.928  -4.268   6.359  1.00  0.68           H  
ATOM    851  HA  ARG A  56      -6.282  -2.945   8.203  1.00  0.62           H  
ATOM    852  HB2 ARG A  56      -8.210  -4.323   8.802  1.00  1.48           H  
ATOM    853  HB3 ARG A  56      -7.347  -5.797   8.323  1.00  1.68           H  
ATOM    854  HG2 ARG A  56      -5.698  -5.509  10.060  1.00  3.44           H  
ATOM    855  HG3 ARG A  56      -6.247  -3.865  10.414  1.00  3.19           H  
ATOM    856  HD2 ARG A  56      -7.944  -6.359  10.806  1.00  2.99           H  
ATOM    857  HD3 ARG A  56      -6.954  -5.591  12.075  1.00  3.35           H  
ATOM    858  HE  ARG A  56      -8.529  -3.554  10.994  1.00  3.60           H  
ATOM    859 HH11 ARG A  56      -9.009  -6.531  12.795  1.00  4.18           H  
ATOM    860 HH12 ARG A  56     -10.449  -6.016  13.622  1.00  5.36           H  
ATOM    861 HH21 ARG A  56     -10.444  -2.804  12.059  1.00  5.74           H  
ATOM    862 HH22 ARG A  56     -11.283  -3.824  13.181  1.00  6.30           H  
ATOM    863  N   ASP A  57      -4.810  -5.618   6.874  1.00  0.66           N  
ATOM    864  CA  ASP A  57      -3.526  -6.293   6.742  1.00  0.69           C  
ATOM    865  C   ASP A  57      -2.515  -5.341   6.106  1.00  0.63           C  
ATOM    866  O   ASP A  57      -1.406  -5.171   6.615  1.00  0.64           O  
ATOM    867  CB  ASP A  57      -3.662  -7.575   5.910  1.00  0.83           C  
ATOM    868  CG  ASP A  57      -4.940  -8.343   6.200  1.00  1.27           C  
ATOM    869  OD1 ASP A  57      -5.998  -7.828   5.765  1.00  2.26           O  
ATOM    870  OD2 ASP A  57      -4.843  -9.399   6.856  1.00  2.07           O  
ATOM    871  H   ASP A  57      -5.607  -6.071   6.427  1.00  0.71           H  
ATOM    872  HA  ASP A  57      -3.184  -6.570   7.741  1.00  0.72           H  
ATOM    873  HB2 ASP A  57      -3.664  -7.322   4.856  1.00  1.27           H  
ATOM    874  HB3 ASP A  57      -2.808  -8.221   6.108  1.00  1.22           H  
ATOM    875  N   ILE A  58      -2.921  -4.699   5.002  1.00  0.59           N  
ATOM    876  CA  ILE A  58      -2.126  -3.662   4.354  1.00  0.55           C  
ATOM    877  C   ILE A  58      -1.716  -2.633   5.400  1.00  0.50           C  
ATOM    878  O   ILE A  58      -0.531  -2.347   5.562  1.00  0.51           O  
ATOM    879  CB  ILE A  58      -2.914  -2.966   3.228  1.00  0.56           C  
ATOM    880  CG1 ILE A  58      -3.276  -3.939   2.097  1.00  0.53           C  
ATOM    881  CG2 ILE A  58      -2.113  -1.775   2.676  1.00  0.63           C  
ATOM    882  CD1 ILE A  58      -4.351  -3.341   1.187  1.00  1.46           C  
ATOM    883  H   ILE A  58      -3.858  -4.885   4.664  1.00  0.60           H  
ATOM    884  HA  ILE A  58      -1.229  -4.118   3.931  1.00  0.60           H  
ATOM    885  HB  ILE A  58      -3.841  -2.585   3.648  1.00  0.62           H  
ATOM    886 HG12 ILE A  58      -2.389  -4.196   1.517  1.00  1.43           H  
ATOM    887 HG13 ILE A  58      -3.693  -4.847   2.524  1.00  1.08           H  
ATOM    888 HG21 ILE A  58      -2.655  -1.285   1.872  1.00  1.37           H  
ATOM    889 HG22 ILE A  58      -1.946  -1.020   3.443  1.00  1.69           H  
ATOM    890 HG23 ILE A  58      -1.149  -2.118   2.303  1.00  1.57           H  
ATOM    891 HD11 ILE A  58      -3.989  -2.443   0.693  1.00  2.47           H  
ATOM    892 HD12 ILE A  58      -4.642  -4.079   0.436  1.00  1.96           H  
ATOM    893 HD13 ILE A  58      -5.214  -3.071   1.790  1.00  2.51           H  
ATOM    894  N   ILE A  59      -2.699  -2.058   6.093  1.00  0.47           N  
ATOM    895  CA  ILE A  59      -2.457  -0.988   7.042  1.00  0.45           C  
ATOM    896  C   ILE A  59      -1.412  -1.427   8.071  1.00  0.47           C  
ATOM    897  O   ILE A  59      -0.388  -0.766   8.223  1.00  0.49           O  
ATOM    898  CB  ILE A  59      -3.788  -0.507   7.650  1.00  0.45           C  
ATOM    899  CG1 ILE A  59      -4.511   0.400   6.639  1.00  0.48           C  
ATOM    900  CG2 ILE A  59      -3.610   0.211   8.998  1.00  0.46           C  
ATOM    901  CD1 ILE A  59      -6.009   0.485   6.935  1.00  0.49           C  
ATOM    902  H   ILE A  59      -3.659  -2.344   5.923  1.00  0.48           H  
ATOM    903  HA  ILE A  59      -2.039  -0.177   6.456  1.00  0.45           H  
ATOM    904  HB  ILE A  59      -4.413  -1.379   7.817  1.00  0.46           H  
ATOM    905 HG12 ILE A  59      -4.083   1.403   6.653  1.00  0.53           H  
ATOM    906 HG13 ILE A  59      -4.397  -0.007   5.635  1.00  0.51           H  
ATOM    907 HG21 ILE A  59      -2.913   1.040   8.903  1.00  1.66           H  
ATOM    908 HG22 ILE A  59      -4.563   0.593   9.359  1.00  1.69           H  
ATOM    909 HG23 ILE A  59      -3.227  -0.477   9.751  1.00  1.48           H  
ATOM    910 HD11 ILE A  59      -6.501   1.030   6.130  1.00  1.48           H  
ATOM    911 HD12 ILE A  59      -6.426  -0.520   6.995  1.00  1.56           H  
ATOM    912 HD13 ILE A  59      -6.183   1.005   7.875  1.00  1.52           H  
ATOM    913  N   HIS A  60      -1.631  -2.578   8.710  1.00  0.48           N  
ATOM    914  CA  HIS A  60      -0.734  -3.111   9.727  1.00  0.49           C  
ATOM    915  C   HIS A  60       0.667  -3.253   9.137  1.00  0.58           C  
ATOM    916  O   HIS A  60       1.669  -2.931   9.774  1.00  0.65           O  
ATOM    917  CB  HIS A  60      -1.232  -4.479  10.214  1.00  0.61           C  
ATOM    918  CG  HIS A  60      -2.416  -4.463  11.152  1.00  0.99           C  
ATOM    919  ND1 HIS A  60      -2.696  -5.444  12.078  1.00  2.65           N  
ATOM    920  CD2 HIS A  60      -3.401  -3.515  11.250  1.00  1.41           C  
ATOM    921  CE1 HIS A  60      -3.824  -5.093  12.716  1.00  2.79           C  
ATOM    922  NE2 HIS A  60      -4.299  -3.932  12.242  1.00  1.79           N  
ATOM    923  H   HIS A  60      -2.414  -3.147   8.408  1.00  0.49           H  
ATOM    924  HA  HIS A  60      -0.687  -2.424  10.573  1.00  0.53           H  
ATOM    925  HB2 HIS A  60      -1.476  -5.106   9.354  1.00  1.02           H  
ATOM    926  HB3 HIS A  60      -0.413  -4.957  10.752  1.00  0.99           H  
ATOM    927  HD1 HIS A  60      -2.148  -6.274  12.250  1.00  3.84           H  
ATOM    928  HD2 HIS A  60      -3.491  -2.615  10.665  1.00  2.58           H  
ATOM    929  HE1 HIS A  60      -4.290  -5.671  13.500  1.00  4.01           H  
ATOM    930  N   THR A  61       0.735  -3.750   7.905  1.00  0.63           N  
ATOM    931  CA  THR A  61       1.994  -3.965   7.218  1.00  0.72           C  
ATOM    932  C   THR A  61       2.725  -2.633   6.990  1.00  0.71           C  
ATOM    933  O   THR A  61       3.900  -2.507   7.331  1.00  0.81           O  
ATOM    934  CB  THR A  61       1.714  -4.761   5.939  1.00  0.75           C  
ATOM    935  OG1 THR A  61       1.195  -6.018   6.320  1.00  0.86           O  
ATOM    936  CG2 THR A  61       2.968  -4.990   5.092  1.00  0.86           C  
ATOM    937  H   THR A  61      -0.138  -3.959   7.422  1.00  0.59           H  
ATOM    938  HA  THR A  61       2.628  -4.583   7.855  1.00  0.80           H  
ATOM    939  HB  THR A  61       0.956  -4.245   5.349  1.00  0.65           H  
ATOM    940  HG1 THR A  61       0.262  -5.900   6.542  1.00  0.96           H  
ATOM    941 HG21 THR A  61       3.736  -5.478   5.692  1.00  1.79           H  
ATOM    942 HG22 THR A  61       2.719  -5.632   4.245  1.00  1.50           H  
ATOM    943 HG23 THR A  61       3.348  -4.043   4.711  1.00  2.09           H  
ATOM    944  N   ILE A  62       2.049  -1.625   6.438  1.00  0.62           N  
ATOM    945  CA  ILE A  62       2.655  -0.318   6.203  1.00  0.64           C  
ATOM    946  C   ILE A  62       3.087   0.320   7.534  1.00  0.61           C  
ATOM    947  O   ILE A  62       4.184   0.873   7.634  1.00  0.67           O  
ATOM    948  CB  ILE A  62       1.689   0.583   5.415  1.00  0.66           C  
ATOM    949  CG1 ILE A  62       1.289   0.034   4.030  1.00  0.81           C  
ATOM    950  CG2 ILE A  62       2.296   1.979   5.263  1.00  0.71           C  
ATOM    951  CD1 ILE A  62       2.395   0.078   2.970  1.00  1.55           C  
ATOM    952  H   ILE A  62       1.064  -1.756   6.224  1.00  0.56           H  
ATOM    953  HA  ILE A  62       3.553  -0.463   5.603  1.00  0.74           H  
ATOM    954  HB  ILE A  62       0.777   0.670   6.000  1.00  0.67           H  
ATOM    955 HG12 ILE A  62       0.953  -0.996   4.115  1.00  1.63           H  
ATOM    956 HG13 ILE A  62       0.454   0.627   3.658  1.00  2.17           H  
ATOM    957 HG21 ILE A  62       3.292   1.904   4.831  1.00  1.38           H  
ATOM    958 HG22 ILE A  62       1.669   2.589   4.622  1.00  1.79           H  
ATOM    959 HG23 ILE A  62       2.367   2.468   6.231  1.00  1.82           H  
ATOM    960 HD11 ILE A  62       3.232  -0.550   3.269  1.00  2.86           H  
ATOM    961 HD12 ILE A  62       1.989  -0.297   2.032  1.00  2.01           H  
ATOM    962 HD13 ILE A  62       2.735   1.098   2.800  1.00  2.45           H  
ATOM    963  N   GLU A  63       2.244   0.226   8.565  1.00  0.53           N  
ATOM    964  CA  GLU A  63       2.594   0.663   9.910  1.00  0.52           C  
ATOM    965  C   GLU A  63       3.865  -0.050  10.381  1.00  0.53           C  
ATOM    966  O   GLU A  63       4.773   0.590  10.903  1.00  0.58           O  
ATOM    967  CB  GLU A  63       1.411   0.422  10.855  1.00  0.55           C  
ATOM    968  CG  GLU A  63       0.248   1.376  10.533  1.00  1.33           C  
ATOM    969  CD  GLU A  63      -1.037   1.027  11.277  1.00  1.95           C  
ATOM    970  OE1 GLU A  63      -1.147  -0.127  11.745  1.00  2.40           O  
ATOM    971  OE2 GLU A  63      -1.901   1.927  11.348  1.00  3.23           O  
ATOM    972  H   GLU A  63       1.332  -0.200   8.431  1.00  0.51           H  
ATOM    973  HA  GLU A  63       2.800   1.735   9.890  1.00  0.58           H  
ATOM    974  HB2 GLU A  63       1.079  -0.612  10.766  1.00  1.17           H  
ATOM    975  HB3 GLU A  63       1.718   0.594  11.888  1.00  1.23           H  
ATOM    976  HG2 GLU A  63       0.536   2.392  10.799  1.00  1.95           H  
ATOM    977  HG3 GLU A  63       0.020   1.355   9.470  1.00  2.05           H  
ATOM    978  N   SER A  64       3.960  -1.365  10.158  1.00  0.55           N  
ATOM    979  CA  SER A  64       5.158  -2.130  10.488  1.00  0.60           C  
ATOM    980  C   SER A  64       6.384  -1.633   9.712  1.00  0.65           C  
ATOM    981  O   SER A  64       7.473  -1.570  10.279  1.00  0.81           O  
ATOM    982  CB  SER A  64       4.934  -3.629  10.264  1.00  0.64           C  
ATOM    983  OG  SER A  64       3.833  -4.088  11.024  1.00  1.60           O  
ATOM    984  H   SER A  64       3.165  -1.843   9.750  1.00  0.56           H  
ATOM    985  HA  SER A  64       5.359  -1.987  11.551  1.00  0.60           H  
ATOM    986  HB2 SER A  64       4.769  -3.841   9.209  1.00  1.35           H  
ATOM    987  HB3 SER A  64       5.828  -4.165  10.587  1.00  1.32           H  
ATOM    988  HG  SER A  64       3.034  -3.631  10.729  1.00  2.43           H  
ATOM    989  N   LEU A  65       6.236  -1.290   8.426  1.00  0.61           N  
ATOM    990  CA  LEU A  65       7.327  -0.660   7.680  1.00  0.69           C  
ATOM    991  C   LEU A  65       7.717   0.675   8.321  1.00  0.69           C  
ATOM    992  O   LEU A  65       8.903   0.983   8.418  1.00  0.93           O  
ATOM    993  CB  LEU A  65       6.970  -0.439   6.203  1.00  0.78           C  
ATOM    994  CG  LEU A  65       6.711  -1.722   5.400  1.00  0.86           C  
ATOM    995  CD1 LEU A  65       6.346  -1.320   3.968  1.00  1.14           C  
ATOM    996  CD2 LEU A  65       7.929  -2.653   5.371  1.00  1.06           C  
ATOM    997  H   LEU A  65       5.327  -1.411   7.986  1.00  0.59           H  
ATOM    998  HA  LEU A  65       8.205  -1.302   7.737  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       6.092   0.201   6.142  1.00  0.73           H  
ATOM   1000  HB3 LEU A  65       7.801   0.091   5.735  1.00  0.92           H  
ATOM   1001  HG  LEU A  65       5.869  -2.262   5.827  1.00  0.86           H  
ATOM   1002 HD11 LEU A  65       5.496  -0.639   3.981  1.00  2.03           H  
ATOM   1003 HD12 LEU A  65       7.190  -0.823   3.489  1.00  2.14           H  
ATOM   1004 HD13 LEU A  65       6.077  -2.205   3.395  1.00  1.62           H  
ATOM   1005 HD21 LEU A  65       8.111  -3.067   6.363  1.00  1.63           H  
ATOM   1006 HD22 LEU A  65       7.742  -3.481   4.689  1.00  1.70           H  
ATOM   1007 HD23 LEU A  65       8.810  -2.107   5.037  1.00  2.26           H  
ATOM   1008  N   GLY A  66       6.719   1.452   8.748  1.00  0.66           N  
ATOM   1009  CA  GLY A  66       6.902   2.692   9.489  1.00  0.67           C  
ATOM   1010  C   GLY A  66       6.442   3.902   8.681  1.00  0.65           C  
ATOM   1011  O   GLY A  66       7.124   4.925   8.665  1.00  0.75           O  
ATOM   1012  H   GLY A  66       5.768   1.128   8.598  1.00  0.81           H  
ATOM   1013  HA2 GLY A  66       6.306   2.645  10.399  1.00  0.65           H  
ATOM   1014  HA3 GLY A  66       7.945   2.832   9.777  1.00  0.77           H  
ATOM   1015  N   PHE A  67       5.272   3.800   8.044  1.00  0.57           N  
ATOM   1016  CA  PHE A  67       4.614   4.913   7.370  1.00  0.54           C  
ATOM   1017  C   PHE A  67       3.152   4.927   7.822  1.00  0.55           C  
ATOM   1018  O   PHE A  67       2.680   3.919   8.339  1.00  0.63           O  
ATOM   1019  CB  PHE A  67       4.729   4.742   5.847  1.00  0.52           C  
ATOM   1020  CG  PHE A  67       6.117   4.400   5.333  1.00  0.50           C  
ATOM   1021  CD1 PHE A  67       7.182   5.292   5.549  1.00  2.00           C  
ATOM   1022  CD2 PHE A  67       6.360   3.172   4.685  1.00  1.74           C  
ATOM   1023  CE1 PHE A  67       8.473   4.977   5.097  1.00  2.03           C  
ATOM   1024  CE2 PHE A  67       7.652   2.857   4.229  1.00  1.72           C  
ATOM   1025  CZ  PHE A  67       8.711   3.756   4.445  1.00  0.54           C  
ATOM   1026  H   PHE A  67       4.735   2.942   8.125  1.00  0.54           H  
ATOM   1027  HA  PHE A  67       5.070   5.860   7.663  1.00  0.57           H  
ATOM   1028  HB2 PHE A  67       4.041   3.960   5.543  1.00  0.53           H  
ATOM   1029  HB3 PHE A  67       4.402   5.662   5.362  1.00  0.54           H  
ATOM   1030  HD1 PHE A  67       7.033   6.173   6.150  1.00  3.35           H  
ATOM   1031  HD2 PHE A  67       5.565   2.456   4.543  1.00  3.12           H  
ATOM   1032  HE1 PHE A  67       9.292   5.661   5.280  1.00  3.41           H  
ATOM   1033  HE2 PHE A  67       7.838   1.921   3.725  1.00  3.07           H  
ATOM   1034  HZ  PHE A  67       9.711   3.510   4.119  1.00  0.62           H  
ATOM   1035  N   GLU A  68       2.433   6.036   7.627  1.00  0.57           N  
ATOM   1036  CA  GLU A  68       1.026   6.165   7.976  1.00  0.61           C  
ATOM   1037  C   GLU A  68       0.155   5.862   6.750  1.00  0.47           C  
ATOM   1038  O   GLU A  68       0.015   6.757   5.913  1.00  0.53           O  
ATOM   1039  CB  GLU A  68       0.747   7.618   8.369  1.00  0.85           C  
ATOM   1040  CG  GLU A  68       1.568   8.199   9.524  1.00  1.34           C  
ATOM   1041  CD  GLU A  68       1.219   9.669   9.745  1.00  1.99           C  
ATOM   1042  OE1 GLU A  68       0.357  10.175   8.985  1.00  2.65           O  
ATOM   1043  OE2 GLU A  68       1.806  10.267  10.667  1.00  2.66           O  
ATOM   1044  H   GLU A  68       2.876   6.857   7.231  1.00  0.60           H  
ATOM   1045  HA  GLU A  68       0.771   5.529   8.823  1.00  0.68           H  
ATOM   1046  HB2 GLU A  68       0.929   8.251   7.506  1.00  1.16           H  
ATOM   1047  HB3 GLU A  68      -0.307   7.678   8.618  1.00  0.86           H  
ATOM   1048  HG2 GLU A  68       1.365   7.644  10.439  1.00  1.34           H  
ATOM   1049  HG3 GLU A  68       2.633   8.137   9.299  1.00  1.59           H  
ATOM   1050  N   PRO A  69      -0.455   4.674   6.611  1.00  0.42           N  
ATOM   1051  CA  PRO A  69      -1.402   4.413   5.541  1.00  0.43           C  
ATOM   1052  C   PRO A  69      -2.742   5.057   5.900  1.00  0.53           C  
ATOM   1053  O   PRO A  69      -3.173   5.008   7.050  1.00  1.33           O  
ATOM   1054  CB  PRO A  69      -1.524   2.894   5.475  1.00  0.46           C  
ATOM   1055  CG  PRO A  69      -1.368   2.503   6.941  1.00  0.51           C  
ATOM   1056  CD  PRO A  69      -0.397   3.536   7.513  1.00  0.50           C  
ATOM   1057  HA  PRO A  69      -1.043   4.792   4.585  1.00  0.46           H  
ATOM   1058  HB2 PRO A  69      -2.476   2.566   5.060  1.00  0.53           H  
ATOM   1059  HB3 PRO A  69      -0.696   2.484   4.900  1.00  0.47           H  
ATOM   1060  HG2 PRO A  69      -2.336   2.592   7.426  1.00  0.56           H  
ATOM   1061  HG3 PRO A  69      -0.985   1.495   7.051  1.00  0.57           H  
ATOM   1062  HD2 PRO A  69      -0.694   3.797   8.531  1.00  0.62           H  
ATOM   1063  HD3 PRO A  69       0.597   3.103   7.514  1.00  0.53           H  
ATOM   1064  N   SER A  70      -3.401   5.696   4.935  1.00  0.86           N  
ATOM   1065  CA  SER A  70      -4.582   6.491   5.213  1.00  0.80           C  
ATOM   1066  C   SER A  70      -5.436   6.557   3.950  1.00  0.72           C  
ATOM   1067  O   SER A  70      -5.062   7.197   2.970  1.00  0.64           O  
ATOM   1068  CB  SER A  70      -4.089   7.864   5.664  1.00  0.82           C  
ATOM   1069  OG  SER A  70      -5.088   8.700   6.225  1.00  2.05           O  
ATOM   1070  H   SER A  70      -2.915   5.870   4.060  1.00  1.39           H  
ATOM   1071  HA  SER A  70      -5.162   6.040   6.020  1.00  0.96           H  
ATOM   1072  HB2 SER A  70      -3.323   7.702   6.423  1.00  1.73           H  
ATOM   1073  HB3 SER A  70      -3.638   8.343   4.797  1.00  1.69           H  
ATOM   1074  HG  SER A  70      -5.596   8.190   6.865  1.00  2.98           H  
ATOM   1075  N   LEU A  71      -6.581   5.880   3.964  1.00  0.88           N  
ATOM   1076  CA  LEU A  71      -7.507   5.829   2.838  1.00  1.00           C  
ATOM   1077  C   LEU A  71      -8.282   7.145   2.725  1.00  0.99           C  
ATOM   1078  O   LEU A  71      -9.494   7.189   2.914  1.00  1.39           O  
ATOM   1079  CB  LEU A  71      -8.410   4.585   2.914  1.00  1.30           C  
ATOM   1080  CG  LEU A  71      -9.151   4.402   4.253  1.00  1.50           C  
ATOM   1081  CD1 LEU A  71     -10.592   3.948   3.990  1.00  2.09           C  
ATOM   1082  CD2 LEU A  71      -8.460   3.349   5.132  1.00  2.11           C  
ATOM   1083  H   LEU A  71      -6.830   5.428   4.827  1.00  1.02           H  
ATOM   1084  HA  LEU A  71      -6.939   5.725   1.914  1.00  1.11           H  
ATOM   1085  HB2 LEU A  71      -9.136   4.663   2.101  1.00  2.16           H  
ATOM   1086  HB3 LEU A  71      -7.804   3.699   2.718  1.00  1.81           H  
ATOM   1087  HG  LEU A  71      -9.191   5.347   4.794  1.00  2.15           H  
ATOM   1088 HD11 LEU A  71     -11.112   3.799   4.937  1.00  2.42           H  
ATOM   1089 HD12 LEU A  71     -11.120   4.714   3.421  1.00  3.55           H  
ATOM   1090 HD13 LEU A  71     -10.596   3.014   3.428  1.00  2.35           H  
ATOM   1091 HD21 LEU A  71      -8.489   2.376   4.640  1.00  2.85           H  
ATOM   1092 HD22 LEU A  71      -7.421   3.614   5.319  1.00  2.67           H  
ATOM   1093 HD23 LEU A  71      -8.979   3.275   6.088  1.00  2.97           H  
ATOM   1094  N   VAL A  72      -7.564   8.229   2.411  1.00  1.18           N  
ATOM   1095  CA  VAL A  72      -8.138   9.554   2.211  1.00  1.45           C  
ATOM   1096  C   VAL A  72      -9.198   9.498   1.107  1.00  1.61           C  
ATOM   1097  O   VAL A  72     -10.242  10.135   1.225  1.00  2.38           O  
ATOM   1098  CB  VAL A  72      -7.027  10.576   1.901  1.00  1.79           C  
ATOM   1099  CG1 VAL A  72      -7.607  11.973   1.641  1.00  2.67           C  
ATOM   1100  CG2 VAL A  72      -6.037  10.680   3.071  1.00  2.41           C  
ATOM   1101  H   VAL A  72      -6.561   8.111   2.311  1.00  1.48           H  
ATOM   1102  HA  VAL A  72      -8.635   9.854   3.134  1.00  1.72           H  
ATOM   1103  HB  VAL A  72      -6.490  10.259   1.007  1.00  1.98           H  
ATOM   1104 HG11 VAL A  72      -8.208  12.294   2.492  1.00  3.52           H  
ATOM   1105 HG12 VAL A  72      -6.796  12.687   1.489  1.00  3.27           H  
ATOM   1106 HG13 VAL A  72      -8.228  11.971   0.744  1.00  2.92           H  
ATOM   1107 HG21 VAL A  72      -5.277  11.429   2.845  1.00  3.02           H  
ATOM   1108 HG22 VAL A  72      -6.563  10.973   3.980  1.00  3.12           H  
ATOM   1109 HG23 VAL A  72      -5.536   9.729   3.243  1.00  2.92           H  
ATOM   1110  N   LYS A  73      -8.935   8.718   0.053  1.00  1.44           N  
ATOM   1111  CA  LYS A  73      -9.954   8.288  -0.888  1.00  1.69           C  
ATOM   1112  C   LYS A  73     -10.189   6.794  -0.645  1.00  2.57           C  
ATOM   1113  O   LYS A  73      -9.230   6.054  -0.426  1.00  3.53           O  
ATOM   1114  CB  LYS A  73      -9.556   8.645  -2.331  1.00  2.54           C  
ATOM   1115  CG  LYS A  73      -8.189   8.100  -2.791  1.00  3.61           C  
ATOM   1116  CD  LYS A  73      -7.794   8.605  -4.195  1.00  5.01           C  
ATOM   1117  CE  LYS A  73      -8.214   7.664  -5.339  1.00  5.51           C  
ATOM   1118  NZ  LYS A  73      -9.672   7.477  -5.398  1.00  5.27           N  
ATOM   1119  H   LYS A  73      -8.089   8.166   0.058  1.00  1.54           H  
ATOM   1120  HA  LYS A  73     -10.892   8.808  -0.689  1.00  3.16           H  
ATOM   1121  HB2 LYS A  73     -10.351   8.290  -2.982  1.00  3.21           H  
ATOM   1122  HB3 LYS A  73      -9.529   9.733  -2.398  1.00  3.73           H  
ATOM   1123  HG2 LYS A  73      -7.430   8.458  -2.093  1.00  4.40           H  
ATOM   1124  HG3 LYS A  73      -8.180   7.008  -2.754  1.00  3.82           H  
ATOM   1125  HD2 LYS A  73      -8.191   9.607  -4.359  1.00  5.54           H  
ATOM   1126  HD3 LYS A  73      -6.705   8.683  -4.236  1.00  5.97           H  
ATOM   1127  HE2 LYS A  73      -7.851   8.054  -6.291  1.00  6.36           H  
ATOM   1128  HE3 LYS A  73      -7.766   6.683  -5.178  1.00  5.95           H  
ATOM   1129  HZ1 LYS A  73      -9.968   7.094  -4.501  1.00  5.10           H  
ATOM   1130  HZ2 LYS A  73     -10.200   8.304  -5.614  1.00  5.61           H  
ATOM   1131  HZ3 LYS A  73      -9.966   6.693  -5.989  1.00  5.63           H  
ATOM   1132  N   ILE A  74     -11.462   6.388  -0.617  1.00  3.84           N  
ATOM   1133  CA  ILE A  74     -11.886   4.998  -0.563  1.00  5.82           C  
ATOM   1134  C   ILE A  74     -12.271   4.643  -1.998  1.00  6.08           C  
ATOM   1135  O   ILE A  74     -13.122   5.320  -2.575  1.00  5.84           O  
ATOM   1136  CB  ILE A  74     -13.002   4.828   0.492  1.00  7.43           C  
ATOM   1137  CG1 ILE A  74     -13.318   3.357   0.825  1.00  9.16           C  
ATOM   1138  CG2 ILE A  74     -14.278   5.638   0.216  1.00  7.89           C  
ATOM   1139  CD1 ILE A  74     -14.145   2.596  -0.220  1.00  9.80           C  
ATOM   1140  H   ILE A  74     -12.179   7.054  -0.859  1.00  3.86           H  
ATOM   1141  HA  ILE A  74     -11.046   4.383  -0.247  1.00  6.60           H  
ATOM   1142  HB  ILE A  74     -12.586   5.239   1.414  1.00  7.69           H  
ATOM   1143 HG12 ILE A  74     -12.384   2.819   0.990  1.00  9.73           H  
ATOM   1144 HG13 ILE A  74     -13.881   3.337   1.758  1.00  9.94           H  
ATOM   1145 HG21 ILE A  74     -14.772   5.308  -0.697  1.00  7.96           H  
ATOM   1146 HG22 ILE A  74     -14.971   5.513   1.049  1.00  8.95           H  
ATOM   1147 HG23 ILE A  74     -14.041   6.697   0.124  1.00  7.69           H  
ATOM   1148 HD11 ILE A  74     -14.318   1.582   0.141  1.00 10.68           H  
ATOM   1149 HD12 ILE A  74     -15.112   3.075  -0.371  1.00 10.06           H  
ATOM   1150 HD13 ILE A  74     -13.618   2.532  -1.169  1.00  9.58           H  
ATOM   1151  N   GLU A  75     -11.573   3.664  -2.587  1.00  7.26           N  
ATOM   1152  CA  GLU A  75     -11.365   3.603  -4.028  1.00  8.06           C  
ATOM   1153  C   GLU A  75     -10.822   4.956  -4.506  1.00  7.79           C  
ATOM   1154  O   GLU A  75     -10.989   5.321  -5.693  1.00  8.22           O  
ATOM   1155  CB  GLU A  75     -12.638   3.139  -4.756  1.00  8.85           C  
ATOM   1156  CG  GLU A  75     -13.001   1.688  -4.401  1.00 10.11           C  
ATOM   1157  CD  GLU A  75     -12.072   0.698  -5.089  1.00 11.35           C  
ATOM   1158  OE1 GLU A  75     -10.994   0.408  -4.524  1.00 11.84           O  
ATOM   1159  OE2 GLU A  75     -12.420   0.267  -6.206  1.00 12.14           O  
ATOM   1160  OXT GLU A  75     -10.206   5.667  -3.675  1.00  7.55           O  
ATOM   1161  H   GLU A  75     -10.901   3.160  -2.036  1.00  7.88           H  
ATOM   1162  HA  GLU A  75     -10.574   2.881  -4.216  1.00  8.87           H  
ATOM   1163  HB2 GLU A  75     -13.468   3.797  -4.507  1.00  8.36           H  
ATOM   1164  HB3 GLU A  75     -12.476   3.199  -5.833  1.00  9.49           H  
ATOM   1165  HG2 GLU A  75     -12.966   1.529  -3.325  1.00 10.24           H  
ATOM   1166  HG3 GLU A  75     -14.014   1.487  -4.748  1.00 10.48           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.319   6.288   2.123  1.00  0.76          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -14.463  -9.513  -4.458  1.00  5.90           N  
ATOM      2  CA  MET A   1     -14.787  -9.931  -5.825  1.00  4.56           C  
ATOM      3  C   MET A   1     -14.413  -8.791  -6.763  1.00  3.49           C  
ATOM      4  O   MET A   1     -14.908  -7.684  -6.566  1.00  4.42           O  
ATOM      5  CB  MET A   1     -16.275 -10.288  -5.964  1.00  5.15           C  
ATOM      6  CG  MET A   1     -16.695 -11.440  -5.039  1.00  6.27           C  
ATOM      7  SD  MET A   1     -18.396 -12.007  -5.284  1.00  7.17           S  
ATOM      8  CE  MET A   1     -18.479 -13.289  -4.015  1.00  8.56           C  
ATOM      9  H1  MET A   1     -14.834  -8.600  -4.249  1.00  6.17           H  
ATOM     10  H2  MET A   1     -14.761 -10.227  -3.792  1.00  6.86           H  
ATOM     11  H3  MET A   1     -13.450  -9.545  -4.312  1.00  5.98           H  
ATOM     12  HA  MET A   1     -14.193 -10.817  -6.057  1.00  4.70           H  
ATOM     13  HB2 MET A   1     -16.890  -9.416  -5.740  1.00  5.92           H  
ATOM     14  HB3 MET A   1     -16.465 -10.589  -6.996  1.00  4.72           H  
ATOM     15  HG2 MET A   1     -16.033 -12.291  -5.198  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -16.618 -11.125  -3.999  1.00  7.18           H  
ATOM     17  HE1 MET A   1     -19.471 -13.741  -4.030  1.00  9.17           H  
ATOM     18  HE2 MET A   1     -17.727 -14.051  -4.219  1.00  8.64           H  
ATOM     19  HE3 MET A   1     -18.297 -12.845  -3.037  1.00  9.26           H  
ATOM     20  N   GLY A   2     -13.528  -9.040  -7.732  1.00  2.42           N  
ATOM     21  CA  GLY A   2     -12.941  -7.983  -8.543  1.00  2.45           C  
ATOM     22  C   GLY A   2     -11.913  -7.191  -7.731  1.00  2.09           C  
ATOM     23  O   GLY A   2     -11.949  -7.198  -6.499  1.00  2.88           O  
ATOM     24  H   GLY A   2     -13.129  -9.963  -7.816  1.00  2.56           H  
ATOM     25  HA2 GLY A   2     -12.447  -8.439  -9.402  1.00  2.85           H  
ATOM     26  HA3 GLY A   2     -13.716  -7.304  -8.904  1.00  3.57           H  
ATOM     27  N   ASP A   3     -10.973  -6.540  -8.418  1.00  1.89           N  
ATOM     28  CA  ASP A   3      -9.839  -5.878  -7.802  1.00  1.56           C  
ATOM     29  C   ASP A   3     -10.295  -4.820  -6.792  1.00  1.56           C  
ATOM     30  O   ASP A   3     -10.840  -3.776  -7.155  1.00  2.21           O  
ATOM     31  CB  ASP A   3      -8.940  -5.218  -8.859  1.00  2.02           C  
ATOM     32  CG  ASP A   3      -8.585  -6.077 -10.065  1.00  2.24           C  
ATOM     33  OD1 ASP A   3      -9.524  -6.700 -10.616  1.00  2.67           O  
ATOM     34  OD2 ASP A   3      -7.396  -6.038 -10.448  1.00  3.44           O  
ATOM     35  H   ASP A   3     -10.887  -6.661  -9.428  1.00  2.58           H  
ATOM     36  HA  ASP A   3      -9.248  -6.645  -7.298  1.00  1.49           H  
ATOM     37  HB2 ASP A   3      -9.436  -4.332  -9.247  1.00  2.68           H  
ATOM     38  HB3 ASP A   3      -8.018  -4.930  -8.354  1.00  3.20           H  
ATOM     39  N   GLY A   4      -9.998  -5.052  -5.518  1.00  1.89           N  
ATOM     40  CA  GLY A   4     -10.040  -4.037  -4.488  1.00  2.20           C  
ATOM     41  C   GLY A   4      -8.900  -3.059  -4.743  1.00  1.89           C  
ATOM     42  O   GLY A   4      -7.833  -3.179  -4.144  1.00  2.69           O  
ATOM     43  H   GLY A   4      -9.521  -5.918  -5.301  1.00  2.44           H  
ATOM     44  HA2 GLY A   4     -10.999  -3.520  -4.492  1.00  2.59           H  
ATOM     45  HA3 GLY A   4      -9.897  -4.509  -3.515  1.00  2.42           H  
ATOM     46  N   VAL A   5      -9.116  -2.114  -5.659  1.00  1.07           N  
ATOM     47  CA  VAL A   5      -8.179  -1.030  -5.918  1.00  0.86           C  
ATOM     48  C   VAL A   5      -8.346   0.045  -4.841  1.00  0.81           C  
ATOM     49  O   VAL A   5      -9.462   0.502  -4.601  1.00  1.16           O  
ATOM     50  CB  VAL A   5      -8.346  -0.476  -7.348  1.00  1.14           C  
ATOM     51  CG1 VAL A   5      -8.175  -1.595  -8.380  1.00  2.41           C  
ATOM     52  CG2 VAL A   5      -9.692   0.216  -7.604  1.00  2.50           C  
ATOM     53  H   VAL A   5      -9.974  -2.171  -6.197  1.00  1.24           H  
ATOM     54  HA  VAL A   5      -7.168  -1.423  -5.858  1.00  0.87           H  
ATOM     55  HB  VAL A   5      -7.553   0.255  -7.513  1.00  1.72           H  
ATOM     56 HG11 VAL A   5      -8.069  -1.167  -9.376  1.00  2.85           H  
ATOM     57 HG12 VAL A   5      -7.292  -2.191  -8.154  1.00  3.48           H  
ATOM     58 HG13 VAL A   5      -9.050  -2.244  -8.371  1.00  3.34           H  
ATOM     59 HG21 VAL A   5     -10.521  -0.446  -7.355  1.00  3.72           H  
ATOM     60 HG22 VAL A   5      -9.772   1.131  -7.016  1.00  3.03           H  
ATOM     61 HG23 VAL A   5      -9.765   0.489  -8.657  1.00  3.14           H  
ATOM     62  N   LEU A   6      -7.256   0.454  -4.187  1.00  0.69           N  
ATOM     63  CA  LEU A   6      -7.249   1.616  -3.309  1.00  0.83           C  
ATOM     64  C   LEU A   6      -5.934   2.374  -3.464  1.00  0.83           C  
ATOM     65  O   LEU A   6      -4.855   1.779  -3.463  1.00  0.74           O  
ATOM     66  CB  LEU A   6      -7.471   1.237  -1.833  1.00  1.03           C  
ATOM     67  CG  LEU A   6      -8.955   1.068  -1.455  1.00  1.60           C  
ATOM     68  CD1 LEU A   6      -9.346  -0.408  -1.344  1.00  2.21           C  
ATOM     69  CD2 LEU A   6      -9.239   1.747  -0.108  1.00  2.43           C  
ATOM     70  H   LEU A   6      -6.358   0.019  -4.392  1.00  0.76           H  
ATOM     71  HA  LEU A   6      -8.045   2.296  -3.617  1.00  0.95           H  
ATOM     72  HB2 LEU A   6      -6.899   0.342  -1.580  1.00  1.59           H  
ATOM     73  HB3 LEU A   6      -7.074   2.058  -1.234  1.00  2.02           H  
ATOM     74  HG  LEU A   6      -9.592   1.544  -2.201  1.00  2.64           H  
ATOM     75 HD11 LEU A   6      -8.901  -0.824  -0.442  1.00  2.67           H  
ATOM     76 HD12 LEU A   6     -10.431  -0.496  -1.272  1.00  2.92           H  
ATOM     77 HD13 LEU A   6      -9.002  -0.963  -2.216  1.00  3.11           H  
ATOM     78 HD21 LEU A   6      -9.052   2.818  -0.191  1.00  3.42           H  
ATOM     79 HD22 LEU A   6     -10.281   1.593   0.170  1.00  3.08           H  
ATOM     80 HD23 LEU A   6      -8.595   1.328   0.667  1.00  2.56           H  
ATOM     81  N   GLU A   7      -6.055   3.700  -3.551  1.00  1.08           N  
ATOM     82  CA  GLU A   7      -4.973   4.653  -3.413  1.00  1.08           C  
ATOM     83  C   GLU A   7      -4.899   5.036  -1.935  1.00  1.01           C  
ATOM     84  O   GLU A   7      -5.618   5.935  -1.500  1.00  1.46           O  
ATOM     85  CB  GLU A   7      -5.282   5.879  -4.285  1.00  1.08           C  
ATOM     86  CG  GLU A   7      -5.245   5.559  -5.787  1.00  1.17           C  
ATOM     87  CD  GLU A   7      -3.836   5.617  -6.343  1.00  2.03           C  
ATOM     88  OE1 GLU A   7      -2.870   5.404  -5.583  1.00  3.13           O  
ATOM     89  OE2 GLU A   7      -3.666   5.876  -7.557  1.00  3.03           O  
ATOM     90  H   GLU A   7      -6.983   4.092  -3.571  1.00  1.32           H  
ATOM     91  HA  GLU A   7      -4.026   4.216  -3.722  1.00  1.17           H  
ATOM     92  HB2 GLU A   7      -6.272   6.255  -4.036  1.00  1.21           H  
ATOM     93  HB3 GLU A   7      -4.563   6.672  -4.066  1.00  1.24           H  
ATOM     94  HG2 GLU A   7      -5.674   4.578  -5.988  1.00  1.54           H  
ATOM     95  HG3 GLU A   7      -5.834   6.303  -6.319  1.00  2.22           H  
ATOM     96  N   LEU A   8      -4.068   4.347  -1.153  1.00  0.69           N  
ATOM     97  CA  LEU A   8      -3.831   4.722   0.238  1.00  0.70           C  
ATOM     98  C   LEU A   8      -2.607   5.631   0.279  1.00  0.61           C  
ATOM     99  O   LEU A   8      -1.530   5.268  -0.188  1.00  0.53           O  
ATOM    100  CB  LEU A   8      -3.728   3.523   1.197  1.00  0.78           C  
ATOM    101  CG  LEU A   8      -2.981   2.324   0.605  1.00  0.93           C  
ATOM    102  CD1 LEU A   8      -2.183   1.584   1.679  1.00  0.98           C  
ATOM    103  CD2 LEU A   8      -3.972   1.336  -0.022  1.00  1.66           C  
ATOM    104  H   LEU A   8      -3.430   3.688  -1.598  1.00  0.76           H  
ATOM    105  HA  LEU A   8      -4.674   5.303   0.602  1.00  0.76           H  
ATOM    106  HB2 LEU A   8      -3.221   3.859   2.104  1.00  1.05           H  
ATOM    107  HB3 LEU A   8      -4.729   3.204   1.495  1.00  1.20           H  
ATOM    108  HG  LEU A   8      -2.276   2.692  -0.135  1.00  1.47           H  
ATOM    109 HD11 LEU A   8      -1.649   0.752   1.220  1.00  1.85           H  
ATOM    110 HD12 LEU A   8      -1.457   2.263   2.124  1.00  1.72           H  
ATOM    111 HD13 LEU A   8      -2.852   1.198   2.446  1.00  1.53           H  
ATOM    112 HD21 LEU A   8      -4.502   1.794  -0.853  1.00  2.55           H  
ATOM    113 HD22 LEU A   8      -3.433   0.465  -0.383  1.00  2.49           H  
ATOM    114 HD23 LEU A   8      -4.696   1.004   0.722  1.00  2.07           H  
ATOM    115  N   VAL A   9      -2.796   6.837   0.804  1.00  0.69           N  
ATOM    116  CA  VAL A   9      -1.767   7.851   0.901  1.00  0.69           C  
ATOM    117  C   VAL A   9      -0.914   7.518   2.122  1.00  0.59           C  
ATOM    118  O   VAL A   9      -1.407   7.550   3.248  1.00  0.71           O  
ATOM    119  CB  VAL A   9      -2.371   9.266   0.889  1.00  0.96           C  
ATOM    120  CG1 VAL A   9      -1.277  10.264   0.491  1.00  1.45           C  
ATOM    121  CG2 VAL A   9      -3.501   9.391  -0.148  1.00  1.38           C  
ATOM    122  H   VAL A   9      -3.688   7.022   1.238  1.00  0.81           H  
ATOM    123  HA  VAL A   9      -1.148   7.780   0.021  1.00  0.67           H  
ATOM    124  HB  VAL A   9      -2.764   9.517   1.876  1.00  1.04           H  
ATOM    125 HG11 VAL A   9      -0.926  10.033  -0.519  1.00  2.57           H  
ATOM    126 HG12 VAL A   9      -1.675  11.279   0.496  1.00  2.13           H  
ATOM    127 HG13 VAL A   9      -0.439  10.209   1.184  1.00  1.46           H  
ATOM    128 HG21 VAL A   9      -3.825  10.429  -0.215  1.00  1.74           H  
ATOM    129 HG22 VAL A   9      -3.149   9.072  -1.130  1.00  2.43           H  
ATOM    130 HG23 VAL A   9      -4.361   8.783   0.135  1.00  2.26           H  
ATOM    131  N   VAL A  10       0.334   7.113   1.881  1.00  0.49           N  
ATOM    132  CA  VAL A  10       1.229   6.538   2.861  1.00  0.45           C  
ATOM    133  C   VAL A  10       2.090   7.655   3.437  1.00  0.51           C  
ATOM    134  O   VAL A  10       3.145   7.978   2.899  1.00  0.62           O  
ATOM    135  CB  VAL A  10       2.050   5.399   2.226  1.00  0.40           C  
ATOM    136  CG1 VAL A  10       1.202   4.125   2.148  1.00  0.57           C  
ATOM    137  CG2 VAL A  10       2.584   5.686   0.818  1.00  0.64           C  
ATOM    138  H   VAL A  10       0.744   7.304   0.975  1.00  0.52           H  
ATOM    139  HA  VAL A  10       0.661   6.097   3.673  1.00  0.55           H  
ATOM    140  HB  VAL A  10       2.898   5.208   2.878  1.00  0.66           H  
ATOM    141 HG11 VAL A  10       1.809   3.304   1.767  1.00  1.54           H  
ATOM    142 HG12 VAL A  10       0.836   3.864   3.138  1.00  1.55           H  
ATOM    143 HG13 VAL A  10       0.349   4.277   1.487  1.00  1.71           H  
ATOM    144 HG21 VAL A  10       3.316   4.925   0.551  1.00  1.56           H  
ATOM    145 HG22 VAL A  10       1.773   5.640   0.098  1.00  1.49           H  
ATOM    146 HG23 VAL A  10       3.057   6.665   0.762  1.00  1.56           H  
ATOM    147  N   ARG A  11       1.653   8.262   4.540  1.00  0.55           N  
ATOM    148  CA  ARG A  11       2.363   9.419   5.069  1.00  0.67           C  
ATOM    149  C   ARG A  11       3.608   8.927   5.804  1.00  0.65           C  
ATOM    150  O   ARG A  11       3.538   7.932   6.526  1.00  0.72           O  
ATOM    151  CB  ARG A  11       1.479  10.271   5.996  1.00  0.88           C  
ATOM    152  CG  ARG A  11      -0.004  10.267   5.604  1.00  1.47           C  
ATOM    153  CD  ARG A  11      -0.785  11.291   6.433  1.00  1.84           C  
ATOM    154  NE  ARG A  11      -2.202  10.911   6.505  1.00  3.30           N  
ATOM    155  CZ  ARG A  11      -3.205  11.638   7.014  1.00  4.28           C  
ATOM    156  NH1 ARG A  11      -3.011  12.913   7.368  1.00  4.50           N  
ATOM    157  NH2 ARG A  11      -4.394  11.053   7.164  1.00  5.84           N  
ATOM    158  H   ARG A  11       0.817   7.909   4.995  1.00  0.60           H  
ATOM    159  HA  ARG A  11       2.653  10.055   4.229  1.00  0.74           H  
ATOM    160  HB2 ARG A  11       1.568   9.908   7.019  1.00  1.61           H  
ATOM    161  HB3 ARG A  11       1.856  11.295   5.975  1.00  1.34           H  
ATOM    162  HG2 ARG A  11      -0.116  10.488   4.540  1.00  2.18           H  
ATOM    163  HG3 ARG A  11      -0.411   9.276   5.804  1.00  2.43           H  
ATOM    164  HD2 ARG A  11      -0.389  11.302   7.451  1.00  2.50           H  
ATOM    165  HD3 ARG A  11      -0.655  12.275   5.981  1.00  2.30           H  
ATOM    166  HE  ARG A  11      -2.434   9.951   6.254  1.00  4.25           H  
ATOM    167 HH11 ARG A  11      -2.094  13.318   7.258  1.00  4.21           H  
ATOM    168 HH12 ARG A  11      -3.756  13.476   7.749  1.00  5.68           H  
ATOM    169 HH21 ARG A  11      -4.437  10.055   6.940  1.00  6.45           H  
ATOM    170 HH22 ARG A  11      -5.201  11.520   7.548  1.00  6.73           H  
ATOM    171  N   GLY A  12       4.740   9.610   5.606  1.00  0.73           N  
ATOM    172  CA  GLY A  12       6.013   9.293   6.238  1.00  0.81           C  
ATOM    173  C   GLY A  12       7.097   9.091   5.184  1.00  0.83           C  
ATOM    174  O   GLY A  12       8.148   9.726   5.245  1.00  1.14           O  
ATOM    175  H   GLY A  12       4.729  10.386   4.961  1.00  0.85           H  
ATOM    176  HA2 GLY A  12       6.295  10.126   6.883  1.00  0.96           H  
ATOM    177  HA3 GLY A  12       5.948   8.395   6.852  1.00  0.78           H  
ATOM    178  N   MET A  13       6.843   8.214   4.209  1.00  0.71           N  
ATOM    179  CA  MET A  13       7.790   7.911   3.156  1.00  0.77           C  
ATOM    180  C   MET A  13       8.117   9.146   2.315  1.00  0.86           C  
ATOM    181  O   MET A  13       7.233   9.967   2.062  1.00  1.18           O  
ATOM    182  CB  MET A  13       7.184   6.809   2.290  1.00  1.01           C  
ATOM    183  CG  MET A  13       5.861   7.254   1.649  1.00  1.10           C  
ATOM    184  SD  MET A  13       5.944   7.712  -0.093  1.00  1.70           S  
ATOM    185  CE  MET A  13       6.311   6.078  -0.737  1.00  1.28           C  
ATOM    186  H   MET A  13       5.959   7.731   4.149  1.00  0.78           H  
ATOM    187  HA  MET A  13       8.697   7.544   3.633  1.00  0.85           H  
ATOM    188  HB2 MET A  13       7.908   6.550   1.524  1.00  1.52           H  
ATOM    189  HB3 MET A  13       7.001   5.930   2.907  1.00  1.74           H  
ATOM    190  HG2 MET A  13       5.145   6.441   1.752  1.00  1.53           H  
ATOM    191  HG3 MET A  13       5.450   8.122   2.156  1.00  1.65           H  
ATOM    192  HE1 MET A  13       7.281   5.752  -0.376  1.00  2.66           H  
ATOM    193  HE2 MET A  13       5.542   5.414  -0.355  1.00  2.25           H  
ATOM    194  HE3 MET A  13       6.302   6.101  -1.824  1.00  1.78           H  
ATOM    195  N   THR A  14       9.371   9.279   1.868  1.00  0.82           N  
ATOM    196  CA  THR A  14       9.799  10.468   1.138  1.00  1.08           C  
ATOM    197  C   THR A  14      11.033  10.242   0.248  1.00  0.89           C  
ATOM    198  O   THR A  14      11.620  11.224  -0.210  1.00  1.06           O  
ATOM    199  CB  THR A  14       9.995  11.629   2.136  1.00  1.73           C  
ATOM    200  OG1 THR A  14      10.260  12.838   1.454  1.00  2.50           O  
ATOM    201  CG2 THR A  14      11.120  11.354   3.139  1.00  1.95           C  
ATOM    202  H   THR A  14      10.062   8.596   2.148  1.00  0.79           H  
ATOM    203  HA  THR A  14       8.998  10.759   0.457  1.00  1.29           H  
ATOM    204  HB  THR A  14       9.072  11.777   2.700  1.00  2.12           H  
ATOM    205  HG1 THR A  14      10.954  12.665   0.803  1.00  2.72           H  
ATOM    206 HG21 THR A  14      10.893  10.465   3.727  1.00  2.42           H  
ATOM    207 HG22 THR A  14      12.072  11.211   2.626  1.00  2.33           H  
ATOM    208 HG23 THR A  14      11.210  12.203   3.818  1.00  2.88           H  
ATOM    209  N   CYS A  15      11.428   8.995  -0.036  1.00  0.82           N  
ATOM    210  CA  CYS A  15      12.595   8.716  -0.864  1.00  0.81           C  
ATOM    211  C   CYS A  15      12.547   7.271  -1.354  1.00  0.76           C  
ATOM    212  O   CYS A  15      11.842   6.441  -0.777  1.00  0.73           O  
ATOM    213  CB  CYS A  15      13.887   9.011  -0.083  1.00  1.03           C  
ATOM    214  SG  CYS A  15      13.866   8.568   1.674  1.00  1.74           S  
ATOM    215  H   CYS A  15      10.939   8.187   0.323  1.00  0.95           H  
ATOM    216  HA  CYS A  15      12.572   9.362  -1.743  1.00  0.79           H  
ATOM    217  HB2 CYS A  15      14.722   8.497  -0.561  1.00  1.16           H  
ATOM    218  HB3 CYS A  15      14.086  10.082  -0.137  1.00  0.99           H  
ATOM    219  N   ALA A  16      13.311   6.981  -2.416  1.00  0.82           N  
ATOM    220  CA  ALA A  16      13.457   5.659  -3.028  1.00  0.91           C  
ATOM    221  C   ALA A  16      13.650   4.571  -1.970  1.00  0.99           C  
ATOM    222  O   ALA A  16      13.099   3.473  -2.075  1.00  1.05           O  
ATOM    223  CB  ALA A  16      14.640   5.679  -3.998  1.00  1.06           C  
ATOM    224  H   ALA A  16      13.843   7.737  -2.820  1.00  0.86           H  
ATOM    225  HA  ALA A  16      12.563   5.438  -3.607  1.00  0.88           H  
ATOM    226  HB1 ALA A  16      14.473   6.430  -4.772  1.00  1.80           H  
ATOM    227  HB2 ALA A  16      15.563   5.913  -3.465  1.00  2.30           H  
ATOM    228  HB3 ALA A  16      14.740   4.702  -4.472  1.00  1.49           H  
ATOM    229  N   SER A  17      14.431   4.909  -0.942  1.00  1.08           N  
ATOM    230  CA  SER A  17      14.628   4.180   0.291  1.00  1.35           C  
ATOM    231  C   SER A  17      13.358   3.487   0.789  1.00  1.13           C  
ATOM    232  O   SER A  17      13.425   2.339   1.218  1.00  1.46           O  
ATOM    233  CB  SER A  17      15.130   5.189   1.324  1.00  1.68           C  
ATOM    234  OG  SER A  17      16.007   6.106   0.690  1.00  2.56           O  
ATOM    235  H   SER A  17      14.881   5.817  -0.944  1.00  1.06           H  
ATOM    236  HA  SER A  17      15.410   3.441   0.127  1.00  1.71           H  
ATOM    237  HB2 SER A  17      14.283   5.740   1.734  1.00  2.25           H  
ATOM    238  HB3 SER A  17      15.637   4.670   2.138  1.00  1.74           H  
ATOM    239  HG  SER A  17      16.043   6.912   1.218  1.00  3.84           H  
ATOM    240  N   CYS A  18      12.233   4.199   0.820  1.00  0.73           N  
ATOM    241  CA  CYS A  18      10.933   3.655   1.173  1.00  0.54           C  
ATOM    242  C   CYS A  18      10.362   2.783   0.053  1.00  0.62           C  
ATOM    243  O   CYS A  18       9.941   1.649   0.279  1.00  0.88           O  
ATOM    244  CB  CYS A  18      10.006   4.821   1.507  1.00  0.62           C  
ATOM    245  SG  CYS A  18      10.703   5.958   2.732  1.00  1.00           S  
ATOM    246  H   CYS A  18      12.240   5.141   0.439  1.00  0.70           H  
ATOM    247  HA  CYS A  18      11.037   3.043   2.070  1.00  0.65           H  
ATOM    248  HB2 CYS A  18       9.795   5.390   0.600  1.00  0.67           H  
ATOM    249  HB3 CYS A  18       9.065   4.420   1.886  1.00  0.67           H  
ATOM    250  N   VAL A  19      10.323   3.356  -1.154  1.00  0.58           N  
ATOM    251  CA  VAL A  19       9.580   2.871  -2.316  1.00  0.63           C  
ATOM    252  C   VAL A  19       9.802   1.381  -2.478  1.00  0.67           C  
ATOM    253  O   VAL A  19       8.871   0.576  -2.463  1.00  0.69           O  
ATOM    254  CB  VAL A  19      10.047   3.611  -3.586  1.00  0.73           C  
ATOM    255  CG1 VAL A  19       9.327   3.162  -4.866  1.00  0.81           C  
ATOM    256  CG2 VAL A  19       9.852   5.111  -3.407  1.00  0.74           C  
ATOM    257  H   VAL A  19      10.862   4.202  -1.258  1.00  0.55           H  
ATOM    258  HA  VAL A  19       8.520   3.060  -2.150  1.00  0.61           H  
ATOM    259  HB  VAL A  19      11.111   3.436  -3.744  1.00  0.79           H  
ATOM    260 HG11 VAL A  19       9.785   3.650  -5.726  1.00  1.80           H  
ATOM    261 HG12 VAL A  19       9.405   2.084  -5.007  1.00  1.83           H  
ATOM    262 HG13 VAL A  19       8.279   3.445  -4.834  1.00  1.30           H  
ATOM    263 HG21 VAL A  19      10.133   5.627  -4.324  1.00  1.56           H  
ATOM    264 HG22 VAL A  19       8.814   5.319  -3.157  1.00  1.42           H  
ATOM    265 HG23 VAL A  19      10.496   5.453  -2.604  1.00  2.00           H  
ATOM    266  N   HIS A  20      11.077   1.032  -2.620  1.00  0.74           N  
ATOM    267  CA  HIS A  20      11.468  -0.322  -2.906  1.00  0.85           C  
ATOM    268  C   HIS A  20      11.029  -1.267  -1.776  1.00  0.69           C  
ATOM    269  O   HIS A  20      10.679  -2.416  -2.042  1.00  0.71           O  
ATOM    270  CB  HIS A  20      12.958  -0.322  -3.278  1.00  1.16           C  
ATOM    271  CG  HIS A  20      13.935   0.243  -2.274  1.00  1.25           C  
ATOM    272  ND1 HIS A  20      14.989   1.087  -2.540  1.00  1.72           N  
ATOM    273  CD2 HIS A  20      14.063  -0.152  -0.978  1.00  1.17           C  
ATOM    274  CE1 HIS A  20      15.715   1.198  -1.412  1.00  1.92           C  
ATOM    275  NE2 HIS A  20      15.188   0.458  -0.417  1.00  1.60           N  
ATOM    276  H   HIS A  20      11.796   1.744  -2.568  1.00  0.76           H  
ATOM    277  HA  HIS A  20      10.927  -0.637  -3.800  1.00  0.99           H  
ATOM    278  HB2 HIS A  20      13.257  -1.338  -3.516  1.00  1.35           H  
ATOM    279  HB3 HIS A  20      13.056   0.292  -4.174  1.00  1.31           H  
ATOM    280  HD1 HIS A  20      15.186   1.535  -3.423  1.00  1.96           H  
ATOM    281  HD2 HIS A  20      13.408  -0.846  -0.503  1.00  0.98           H  
ATOM    282  HE1 HIS A  20      16.610   1.795  -1.323  1.00  2.35           H  
ATOM    283  N   LYS A  21      11.002  -0.792  -0.522  1.00  0.63           N  
ATOM    284  CA  LYS A  21      10.591  -1.605   0.615  1.00  0.68           C  
ATOM    285  C   LYS A  21       9.095  -1.837   0.536  1.00  0.58           C  
ATOM    286  O   LYS A  21       8.652  -2.969   0.685  1.00  0.60           O  
ATOM    287  CB  LYS A  21      10.977  -0.977   1.963  1.00  0.92           C  
ATOM    288  CG  LYS A  21      12.483  -0.734   2.014  1.00  1.33           C  
ATOM    289  CD  LYS A  21      12.966  -0.263   3.386  1.00  1.95           C  
ATOM    290  CE  LYS A  21      14.501  -0.184   3.426  1.00  3.26           C  
ATOM    291  NZ  LYS A  21      15.065   0.638   2.332  1.00  4.71           N  
ATOM    292  H   LYS A  21      11.080   0.209  -0.375  1.00  0.61           H  
ATOM    293  HA  LYS A  21      11.088  -2.575   0.546  1.00  0.74           H  
ATOM    294  HB2 LYS A  21      10.446  -0.037   2.118  1.00  1.37           H  
ATOM    295  HB3 LYS A  21      10.696  -1.669   2.758  1.00  1.97           H  
ATOM    296  HG2 LYS A  21      13.002  -1.652   1.731  1.00  2.21           H  
ATOM    297  HG3 LYS A  21      12.683   0.054   1.298  1.00  1.88           H  
ATOM    298  HD2 LYS A  21      12.530   0.715   3.601  1.00  2.11           H  
ATOM    299  HD3 LYS A  21      12.629  -0.964   4.153  1.00  2.64           H  
ATOM    300  HE2 LYS A  21      14.781   0.256   4.387  1.00  3.76           H  
ATOM    301  HE3 LYS A  21      14.922  -1.191   3.377  1.00  3.61           H  
ATOM    302  HZ1 LYS A  21      16.028   0.877   2.512  1.00  5.42           H  
ATOM    303  HZ2 LYS A  21      15.017   0.197   1.414  1.00  5.43           H  
ATOM    304  HZ3 LYS A  21      14.517   1.488   2.224  1.00  5.07           H  
ATOM    305  N   ILE A  22       8.328  -0.774   0.294  1.00  0.51           N  
ATOM    306  CA  ILE A  22       6.884  -0.871   0.136  1.00  0.42           C  
ATOM    307  C   ILE A  22       6.569  -1.904  -0.943  1.00  0.42           C  
ATOM    308  O   ILE A  22       5.895  -2.900  -0.675  1.00  0.41           O  
ATOM    309  CB  ILE A  22       6.279   0.511  -0.171  1.00  0.57           C  
ATOM    310  CG1 ILE A  22       6.523   1.447   1.017  1.00  0.55           C  
ATOM    311  CG2 ILE A  22       4.778   0.395  -0.466  1.00  0.84           C  
ATOM    312  CD1 ILE A  22       6.140   2.906   0.780  1.00  0.98           C  
ATOM    313  H   ILE A  22       8.784   0.127   0.157  1.00  0.58           H  
ATOM    314  HA  ILE A  22       6.454  -1.233   1.068  1.00  0.38           H  
ATOM    315  HB  ILE A  22       6.787   0.921  -1.037  1.00  0.78           H  
ATOM    316 HG12 ILE A  22       5.972   1.069   1.872  1.00  0.77           H  
ATOM    317 HG13 ILE A  22       7.585   1.448   1.226  1.00  0.94           H  
ATOM    318 HG21 ILE A  22       4.626  -0.134  -1.406  1.00  1.75           H  
ATOM    319 HG22 ILE A  22       4.283  -0.139   0.345  1.00  1.32           H  
ATOM    320 HG23 ILE A  22       4.322   1.376  -0.568  1.00  1.89           H  
ATOM    321 HD11 ILE A  22       6.542   3.520   1.588  1.00  1.92           H  
ATOM    322 HD12 ILE A  22       6.570   3.243  -0.162  1.00  2.26           H  
ATOM    323 HD13 ILE A  22       5.058   3.020   0.776  1.00  1.23           H  
ATOM    324  N   GLU A  23       7.075  -1.680  -2.157  1.00  0.54           N  
ATOM    325  CA  GLU A  23       6.734  -2.531  -3.280  1.00  0.61           C  
ATOM    326  C   GLU A  23       7.189  -3.973  -3.040  1.00  0.61           C  
ATOM    327  O   GLU A  23       6.386  -4.897  -3.191  1.00  0.65           O  
ATOM    328  CB  GLU A  23       7.229  -1.920  -4.594  1.00  0.72           C  
ATOM    329  CG  GLU A  23       6.516  -0.575  -4.814  1.00  1.09           C  
ATOM    330  CD  GLU A  23       6.832   0.058  -6.161  1.00  1.31           C  
ATOM    331  OE1 GLU A  23       7.937  -0.205  -6.677  1.00  2.06           O  
ATOM    332  OE2 GLU A  23       5.950   0.808  -6.641  1.00  2.13           O  
ATOM    333  H   GLU A  23       7.655  -0.860  -2.320  1.00  0.62           H  
ATOM    334  HA  GLU A  23       5.650  -2.553  -3.332  1.00  0.63           H  
ATOM    335  HB2 GLU A  23       8.310  -1.769  -4.573  1.00  1.49           H  
ATOM    336  HB3 GLU A  23       6.984  -2.586  -5.423  1.00  1.34           H  
ATOM    337  HG2 GLU A  23       5.437  -0.723  -4.758  1.00  1.76           H  
ATOM    338  HG3 GLU A  23       6.818   0.125  -4.040  1.00  1.80           H  
ATOM    339  N   SER A  24       8.438  -4.178  -2.605  1.00  0.66           N  
ATOM    340  CA  SER A  24       8.905  -5.517  -2.264  1.00  0.74           C  
ATOM    341  C   SER A  24       7.986  -6.156  -1.218  1.00  0.61           C  
ATOM    342  O   SER A  24       7.416  -7.216  -1.458  1.00  0.67           O  
ATOM    343  CB  SER A  24      10.355  -5.486  -1.769  1.00  0.98           C  
ATOM    344  OG  SER A  24      11.204  -4.966  -2.771  1.00  1.57           O  
ATOM    345  H   SER A  24       9.064  -3.389  -2.474  1.00  0.73           H  
ATOM    346  HA  SER A  24       8.879  -6.128  -3.167  1.00  0.83           H  
ATOM    347  HB2 SER A  24      10.440  -4.878  -0.866  1.00  2.12           H  
ATOM    348  HB3 SER A  24      10.670  -6.505  -1.541  1.00  1.82           H  
ATOM    349  HG  SER A  24      11.076  -4.009  -2.807  1.00  2.45           H  
ATOM    350  N   SER A  25       7.839  -5.504  -0.060  1.00  0.60           N  
ATOM    351  CA  SER A  25       7.057  -5.981   1.073  1.00  0.62           C  
ATOM    352  C   SER A  25       5.666  -6.424   0.621  1.00  0.53           C  
ATOM    353  O   SER A  25       5.225  -7.530   0.932  1.00  0.64           O  
ATOM    354  CB  SER A  25       6.978  -4.877   2.136  1.00  0.79           C  
ATOM    355  OG  SER A  25       6.266  -5.309   3.279  1.00  1.30           O  
ATOM    356  H   SER A  25       8.247  -4.579   0.017  1.00  0.65           H  
ATOM    357  HA  SER A  25       7.576  -6.832   1.513  1.00  0.84           H  
ATOM    358  HB2 SER A  25       7.988  -4.590   2.435  1.00  0.89           H  
ATOM    359  HB3 SER A  25       6.477  -4.003   1.716  1.00  0.72           H  
ATOM    360  HG  SER A  25       6.740  -6.027   3.704  1.00  1.21           H  
ATOM    361  N   LEU A  26       4.988  -5.567  -0.140  1.00  0.48           N  
ATOM    362  CA  LEU A  26       3.644  -5.845  -0.607  1.00  0.56           C  
ATOM    363  C   LEU A  26       3.619  -7.002  -1.593  1.00  0.60           C  
ATOM    364  O   LEU A  26       2.834  -7.928  -1.409  1.00  0.70           O  
ATOM    365  CB  LEU A  26       3.069  -4.586  -1.237  1.00  0.63           C  
ATOM    366  CG  LEU A  26       2.735  -3.536  -0.175  1.00  0.79           C  
ATOM    367  CD1 LEU A  26       2.471  -2.228  -0.907  1.00  2.53           C  
ATOM    368  CD2 LEU A  26       1.545  -3.895   0.722  1.00  1.73           C  
ATOM    369  H   LEU A  26       5.407  -4.672  -0.376  1.00  0.44           H  
ATOM    370  HA  LEU A  26       3.034  -6.142   0.241  1.00  0.66           H  
ATOM    371  HB2 LEU A  26       3.814  -4.192  -1.928  1.00  0.70           H  
ATOM    372  HB3 LEU A  26       2.181  -4.822  -1.810  1.00  0.66           H  
ATOM    373  HG  LEU A  26       3.596  -3.421   0.470  1.00  1.80           H  
ATOM    374 HD11 LEU A  26       2.306  -1.427  -0.187  1.00  3.13           H  
ATOM    375 HD12 LEU A  26       3.335  -1.996  -1.528  1.00  3.89           H  
ATOM    376 HD13 LEU A  26       1.594  -2.344  -1.539  1.00  3.10           H  
ATOM    377 HD21 LEU A  26       0.663  -4.108   0.124  1.00  3.11           H  
ATOM    378 HD22 LEU A  26       1.781  -4.757   1.343  1.00  2.46           H  
ATOM    379 HD23 LEU A  26       1.332  -3.056   1.384  1.00  2.17           H  
ATOM    380  N   THR A  27       4.460  -6.964  -2.632  1.00  0.59           N  
ATOM    381  CA  THR A  27       4.453  -8.011  -3.648  1.00  0.71           C  
ATOM    382  C   THR A  27       4.645  -9.403  -3.028  1.00  0.87           C  
ATOM    383  O   THR A  27       4.152 -10.386  -3.578  1.00  1.91           O  
ATOM    384  CB  THR A  27       5.479  -7.750  -4.760  1.00  0.96           C  
ATOM    385  OG1 THR A  27       6.751  -7.451  -4.228  1.00  1.91           O  
ATOM    386  CG2 THR A  27       5.038  -6.608  -5.677  1.00  1.25           C  
ATOM    387  H   THR A  27       5.109  -6.187  -2.727  1.00  0.55           H  
ATOM    388  HA  THR A  27       3.464  -7.992  -4.110  1.00  0.76           H  
ATOM    389  HB  THR A  27       5.565  -8.651  -5.371  1.00  1.36           H  
ATOM    390  HG1 THR A  27       6.700  -6.621  -3.740  1.00  2.09           H  
ATOM    391 HG21 THR A  27       5.789  -6.451  -6.452  1.00  2.28           H  
ATOM    392 HG22 THR A  27       4.088  -6.856  -6.152  1.00  1.67           H  
ATOM    393 HG23 THR A  27       4.921  -5.690  -5.107  1.00  2.19           H  
ATOM    394  N   LYS A  28       5.336  -9.502  -1.884  1.00  1.30           N  
ATOM    395  CA  LYS A  28       5.455 -10.775  -1.180  1.00  1.32           C  
ATOM    396  C   LYS A  28       4.086 -11.352  -0.807  1.00  1.14           C  
ATOM    397  O   LYS A  28       3.902 -12.570  -0.844  1.00  1.25           O  
ATOM    398  CB  LYS A  28       6.297 -10.664   0.100  1.00  1.46           C  
ATOM    399  CG  LYS A  28       7.532  -9.768  -0.032  1.00  2.55           C  
ATOM    400  CD  LYS A  28       8.718 -10.277   0.797  1.00  3.31           C  
ATOM    401  CE  LYS A  28       8.378 -10.291   2.297  1.00  3.53           C  
ATOM    402  NZ  LYS A  28       9.513 -10.751   3.123  1.00  4.99           N  
ATOM    403  H   LYS A  28       5.773  -8.669  -1.504  1.00  2.26           H  
ATOM    404  HA  LYS A  28       5.956 -11.476  -1.852  1.00  1.56           H  
ATOM    405  HB2 LYS A  28       5.680 -10.270   0.910  1.00  2.06           H  
ATOM    406  HB3 LYS A  28       6.601 -11.677   0.365  1.00  2.15           H  
ATOM    407  HG2 LYS A  28       7.817  -9.670  -1.081  1.00  3.19           H  
ATOM    408  HG3 LYS A  28       7.252  -8.782   0.326  1.00  3.14           H  
ATOM    409  HD2 LYS A  28       8.984 -11.277   0.449  1.00  3.86           H  
ATOM    410  HD3 LYS A  28       9.561  -9.608   0.612  1.00  3.89           H  
ATOM    411  HE2 LYS A  28       8.093  -9.284   2.610  1.00  3.73           H  
ATOM    412  HE3 LYS A  28       7.529 -10.955   2.476  1.00  3.58           H  
ATOM    413  HZ1 LYS A  28      10.308 -10.139   3.000  1.00  5.83           H  
ATOM    414  HZ2 LYS A  28       9.248 -10.746   4.098  1.00  5.26           H  
ATOM    415  HZ3 LYS A  28       9.775 -11.692   2.865  1.00  5.71           H  
ATOM    416  N   HIS A  29       3.155 -10.503  -0.357  1.00  1.02           N  
ATOM    417  CA  HIS A  29       1.916 -10.982   0.225  1.00  1.08           C  
ATOM    418  C   HIS A  29       0.942 -11.394  -0.877  1.00  1.03           C  
ATOM    419  O   HIS A  29       0.532 -10.592  -1.716  1.00  1.40           O  
ATOM    420  CB  HIS A  29       1.345 -10.007   1.271  1.00  1.28           C  
ATOM    421  CG  HIS A  29       0.414  -8.917   0.797  1.00  0.92           C  
ATOM    422  ND1 HIS A  29      -0.863  -9.109   0.317  1.00  1.76           N  
ATOM    423  CD2 HIS A  29       0.537  -7.588   1.098  1.00  0.86           C  
ATOM    424  CE1 HIS A  29      -1.474  -7.912   0.293  1.00  2.37           C  
ATOM    425  NE2 HIS A  29      -0.664  -6.953   0.768  1.00  1.88           N  
ATOM    426  H   HIS A  29       3.279  -9.501  -0.476  1.00  0.99           H  
ATOM    427  HA  HIS A  29       2.171 -11.871   0.805  1.00  1.27           H  
ATOM    428  HB2 HIS A  29       0.769 -10.592   1.987  1.00  1.92           H  
ATOM    429  HB3 HIS A  29       2.172  -9.553   1.813  1.00  2.29           H  
ATOM    430  HD1 HIS A  29      -1.278  -9.997   0.052  1.00  2.06           H  
ATOM    431  HD2 HIS A  29       1.369  -7.133   1.616  1.00  0.75           H  
ATOM    432  HE1 HIS A  29      -2.490  -7.755  -0.040  1.00  3.24           H  
ATOM    433  N   ARG A  30       0.549 -12.667  -0.860  1.00  1.03           N  
ATOM    434  CA  ARG A  30      -0.518 -13.148  -1.718  1.00  1.09           C  
ATOM    435  C   ARG A  30      -1.788 -12.343  -1.437  1.00  1.16           C  
ATOM    436  O   ARG A  30      -1.922 -11.701  -0.391  1.00  2.44           O  
ATOM    437  CB  ARG A  30      -0.722 -14.652  -1.499  1.00  1.51           C  
ATOM    438  CG  ARG A  30       0.480 -15.428  -2.055  1.00  2.67           C  
ATOM    439  CD  ARG A  30       0.389 -16.915  -1.690  1.00  3.24           C  
ATOM    440  NE  ARG A  30       1.449 -17.703  -2.344  1.00  4.62           N  
ATOM    441  CZ  ARG A  30       2.747 -17.714  -1.998  1.00  6.13           C  
ATOM    442  NH1 ARG A  30       3.175 -16.962  -0.978  1.00  6.85           N  
ATOM    443  NH2 ARG A  30       3.614 -18.475  -2.677  1.00  7.47           N  
ATOM    444  H   ARG A  30       0.910 -13.276  -0.144  1.00  1.26           H  
ATOM    445  HA  ARG A  30      -0.231 -12.976  -2.757  1.00  1.21           H  
ATOM    446  HB2 ARG A  30      -0.848 -14.850  -0.434  1.00  1.70           H  
ATOM    447  HB3 ARG A  30      -1.623 -14.975  -2.023  1.00  1.97           H  
ATOM    448  HG2 ARG A  30       0.487 -15.321  -3.142  1.00  3.19           H  
ATOM    449  HG3 ARG A  30       1.404 -15.000  -1.666  1.00  3.41           H  
ATOM    450  HD2 ARG A  30       0.418 -17.048  -0.606  1.00  3.47           H  
ATOM    451  HD3 ARG A  30      -0.574 -17.294  -2.039  1.00  3.15           H  
ATOM    452  HE  ARG A  30       1.146 -18.278  -3.119  1.00  4.98           H  
ATOM    453 HH11 ARG A  30       2.511 -16.380  -0.489  1.00  6.22           H  
ATOM    454 HH12 ARG A  30       4.145 -16.923  -0.705  1.00  8.35           H  
ATOM    455 HH21 ARG A  30       3.301 -19.042  -3.452  1.00  7.51           H  
ATOM    456 HH22 ARG A  30       4.594 -18.495  -2.437  1.00  8.74           H  
ATOM    457  N   GLY A  31      -2.698 -12.321  -2.406  1.00  0.81           N  
ATOM    458  CA  GLY A  31      -3.911 -11.533  -2.314  1.00  0.79           C  
ATOM    459  C   GLY A  31      -3.692 -10.068  -2.674  1.00  0.59           C  
ATOM    460  O   GLY A  31      -4.677  -9.393  -2.958  1.00  0.77           O  
ATOM    461  H   GLY A  31      -2.526 -12.814  -3.270  1.00  1.73           H  
ATOM    462  HA2 GLY A  31      -4.620 -11.938  -3.033  1.00  1.00           H  
ATOM    463  HA3 GLY A  31      -4.355 -11.599  -1.325  1.00  1.11           H  
ATOM    464  N   ILE A  32      -2.443  -9.574  -2.731  1.00  0.57           N  
ATOM    465  CA  ILE A  32      -2.169  -8.419  -3.563  1.00  0.51           C  
ATOM    466  C   ILE A  32      -2.100  -8.926  -5.001  1.00  0.68           C  
ATOM    467  O   ILE A  32      -1.353  -9.853  -5.310  1.00  0.87           O  
ATOM    468  CB  ILE A  32      -0.913  -7.633  -3.105  1.00  0.50           C  
ATOM    469  CG1 ILE A  32      -1.410  -6.221  -2.788  1.00  0.67           C  
ATOM    470  CG2 ILE A  32       0.237  -7.590  -4.123  1.00  0.95           C  
ATOM    471  CD1 ILE A  32      -0.307  -5.333  -2.229  1.00  1.66           C  
ATOM    472  H   ILE A  32      -1.635 -10.096  -2.425  1.00  0.72           H  
ATOM    473  HA  ILE A  32      -3.023  -7.748  -3.493  1.00  0.51           H  
ATOM    474  HB  ILE A  32      -0.485  -8.032  -2.183  1.00  0.66           H  
ATOM    475 HG12 ILE A  32      -1.824  -5.767  -3.690  1.00  1.00           H  
ATOM    476 HG13 ILE A  32      -2.191  -6.305  -2.031  1.00  1.58           H  
ATOM    477 HG21 ILE A  32       0.591  -8.600  -4.332  1.00  1.76           H  
ATOM    478 HG22 ILE A  32      -0.084  -7.109  -5.047  1.00  1.85           H  
ATOM    479 HG23 ILE A  32       1.080  -7.035  -3.713  1.00  1.59           H  
ATOM    480 HD11 ILE A  32       0.282  -5.901  -1.512  1.00  2.83           H  
ATOM    481 HD12 ILE A  32       0.320  -4.984  -3.048  1.00  2.04           H  
ATOM    482 HD13 ILE A  32      -0.748  -4.478  -1.724  1.00  2.64           H  
ATOM    483  N   LEU A  33      -2.909  -8.325  -5.869  1.00  0.76           N  
ATOM    484  CA  LEU A  33      -2.833  -8.515  -7.302  1.00  0.93           C  
ATOM    485  C   LEU A  33      -1.706  -7.632  -7.827  1.00  0.87           C  
ATOM    486  O   LEU A  33      -0.909  -8.066  -8.655  1.00  0.98           O  
ATOM    487  CB  LEU A  33      -4.172  -8.136  -7.947  1.00  1.09           C  
ATOM    488  CG  LEU A  33      -5.351  -9.003  -7.480  1.00  1.63           C  
ATOM    489  CD1 LEU A  33      -6.658  -8.388  -7.990  1.00  2.58           C  
ATOM    490  CD2 LEU A  33      -5.214 -10.437  -8.011  1.00  2.04           C  
ATOM    491  H   LEU A  33      -3.495  -7.568  -5.541  1.00  0.73           H  
ATOM    492  HA  LEU A  33      -2.596  -9.554  -7.538  1.00  1.13           H  
ATOM    493  HB2 LEU A  33      -4.390  -7.090  -7.730  1.00  2.15           H  
ATOM    494  HB3 LEU A  33      -4.073  -8.247  -9.023  1.00  1.63           H  
ATOM    495  HG  LEU A  33      -5.394  -9.025  -6.390  1.00  2.24           H  
ATOM    496 HD11 LEU A  33      -6.660  -8.361  -9.080  1.00  2.56           H  
ATOM    497 HD12 LEU A  33      -7.506  -8.981  -7.646  1.00  3.78           H  
ATOM    498 HD13 LEU A  33      -6.766  -7.372  -7.606  1.00  3.19           H  
ATOM    499 HD21 LEU A  33      -4.385 -10.944  -7.519  1.00  2.86           H  
ATOM    500 HD22 LEU A  33      -6.125 -10.997  -7.803  1.00  2.86           H  
ATOM    501 HD23 LEU A  33      -5.051 -10.428  -9.088  1.00  2.46           H  
ATOM    502  N   TYR A  34      -1.634  -6.387  -7.341  1.00  0.78           N  
ATOM    503  CA  TYR A  34      -0.596  -5.449  -7.733  1.00  0.80           C  
ATOM    504  C   TYR A  34      -0.408  -4.408  -6.632  1.00  0.74           C  
ATOM    505  O   TYR A  34      -1.337  -4.127  -5.876  1.00  0.91           O  
ATOM    506  CB  TYR A  34      -1.005  -4.794  -9.060  1.00  0.93           C  
ATOM    507  CG  TYR A  34      -0.014  -3.804  -9.635  1.00  1.01           C  
ATOM    508  CD1 TYR A  34       1.150  -4.272 -10.270  1.00  2.04           C  
ATOM    509  CD2 TYR A  34      -0.291  -2.423  -9.608  1.00  2.40           C  
ATOM    510  CE1 TYR A  34       2.021  -3.365 -10.897  1.00  2.13           C  
ATOM    511  CE2 TYR A  34       0.577  -1.517 -10.241  1.00  2.50           C  
ATOM    512  CZ  TYR A  34       1.740  -1.990 -10.878  1.00  1.39           C  
ATOM    513  OH  TYR A  34       2.562  -1.126 -11.536  1.00  1.67           O  
ATOM    514  H   TYR A  34      -2.309  -6.071  -6.646  1.00  0.75           H  
ATOM    515  HA  TYR A  34       0.345  -5.985  -7.867  1.00  0.88           H  
ATOM    516  HB2 TYR A  34      -1.159  -5.578  -9.804  1.00  1.05           H  
ATOM    517  HB3 TYR A  34      -1.958  -4.291  -8.916  1.00  0.99           H  
ATOM    518  HD1 TYR A  34       1.361  -5.331 -10.299  1.00  3.41           H  
ATOM    519  HD2 TYR A  34      -1.173  -2.055  -9.106  1.00  3.78           H  
ATOM    520  HE1 TYR A  34       2.911  -3.724 -11.392  1.00  3.48           H  
ATOM    521  HE2 TYR A  34       0.356  -0.461 -10.219  1.00  3.91           H  
ATOM    522  HH  TYR A  34       2.292  -0.208 -11.471  1.00  2.15           H  
ATOM    523  N   CYS A  35       0.776  -3.799  -6.578  1.00  0.63           N  
ATOM    524  CA  CYS A  35       0.988  -2.494  -5.975  1.00  0.55           C  
ATOM    525  C   CYS A  35       1.782  -1.671  -6.970  1.00  0.70           C  
ATOM    526  O   CYS A  35       2.503  -2.231  -7.795  1.00  1.09           O  
ATOM    527  CB  CYS A  35       1.791  -2.531  -4.665  1.00  0.60           C  
ATOM    528  SG  CYS A  35       3.387  -3.329  -4.932  1.00  2.41           S  
ATOM    529  H   CYS A  35       1.491  -4.062  -7.246  1.00  0.71           H  
ATOM    530  HA  CYS A  35       0.028  -2.028  -5.793  1.00  0.57           H  
ATOM    531  HB2 CYS A  35       2.005  -1.513  -4.348  1.00  1.63           H  
ATOM    532  HB3 CYS A  35       1.259  -2.992  -3.845  1.00  1.73           H  
ATOM    533  HG  CYS A  35       3.803  -3.221  -3.670  1.00  2.44           H  
ATOM    534  N   SER A  36       1.708  -0.350  -6.840  1.00  0.58           N  
ATOM    535  CA  SER A  36       2.898   0.462  -7.013  1.00  0.96           C  
ATOM    536  C   SER A  36       2.748   1.708  -6.150  1.00  0.75           C  
ATOM    537  O   SER A  36       1.627   2.190  -5.956  1.00  0.83           O  
ATOM    538  CB  SER A  36       3.165   0.786  -8.485  1.00  1.59           C  
ATOM    539  OG  SER A  36       4.329   1.578  -8.618  1.00  2.39           O  
ATOM    540  H   SER A  36       0.977   0.046  -6.253  1.00  0.54           H  
ATOM    541  HA  SER A  36       3.733  -0.124  -6.630  1.00  1.27           H  
ATOM    542  HB2 SER A  36       3.320  -0.141  -9.036  1.00  2.60           H  
ATOM    543  HB3 SER A  36       2.315   1.323  -8.905  1.00  1.53           H  
ATOM    544  HG  SER A  36       5.011   1.262  -7.991  1.00  2.93           H  
ATOM    545  N   VAL A  37       3.861   2.190  -5.594  1.00  0.66           N  
ATOM    546  CA  VAL A  37       3.903   3.356  -4.741  1.00  0.55           C  
ATOM    547  C   VAL A  37       4.658   4.497  -5.424  1.00  0.60           C  
ATOM    548  O   VAL A  37       5.576   4.260  -6.205  1.00  0.80           O  
ATOM    549  CB  VAL A  37       4.508   2.914  -3.406  1.00  0.61           C  
ATOM    550  CG1 VAL A  37       6.027   2.814  -3.487  1.00  1.91           C  
ATOM    551  CG2 VAL A  37       4.108   3.843  -2.273  1.00  1.45           C  
ATOM    552  H   VAL A  37       4.755   1.711  -5.752  1.00  0.81           H  
ATOM    553  HA  VAL A  37       2.893   3.706  -4.578  1.00  0.55           H  
ATOM    554  HB  VAL A  37       4.117   1.925  -3.160  1.00  1.72           H  
ATOM    555 HG11 VAL A  37       6.469   3.809  -3.489  1.00  3.01           H  
ATOM    556 HG12 VAL A  37       6.387   2.261  -2.628  1.00  2.53           H  
ATOM    557 HG13 VAL A  37       6.311   2.279  -4.391  1.00  2.63           H  
ATOM    558 HG21 VAL A  37       4.580   3.508  -1.358  1.00  2.20           H  
ATOM    559 HG22 VAL A  37       4.391   4.870  -2.490  1.00  2.13           H  
ATOM    560 HG23 VAL A  37       3.037   3.775  -2.144  1.00  2.68           H  
ATOM    561  N   ALA A  38       4.269   5.745  -5.141  1.00  0.59           N  
ATOM    562  CA  ALA A  38       4.903   6.922  -5.708  1.00  0.64           C  
ATOM    563  C   ALA A  38       5.069   8.010  -4.657  1.00  0.64           C  
ATOM    564  O   ALA A  38       4.140   8.322  -3.908  1.00  0.65           O  
ATOM    565  CB  ALA A  38       4.094   7.456  -6.887  1.00  0.69           C  
ATOM    566  H   ALA A  38       3.516   5.885  -4.476  1.00  0.67           H  
ATOM    567  HA  ALA A  38       5.893   6.657  -6.086  1.00  0.68           H  
ATOM    568  HB1 ALA A  38       3.101   7.760  -6.553  1.00  1.40           H  
ATOM    569  HB2 ALA A  38       4.621   8.320  -7.295  1.00  1.54           H  
ATOM    570  HB3 ALA A  38       4.006   6.689  -7.656  1.00  1.75           H  
ATOM    571  N   LEU A  39       6.257   8.619  -4.666  1.00  0.69           N  
ATOM    572  CA  LEU A  39       6.615   9.765  -3.843  1.00  0.76           C  
ATOM    573  C   LEU A  39       5.786  10.982  -4.249  1.00  0.84           C  
ATOM    574  O   LEU A  39       5.404  11.776  -3.397  1.00  0.89           O  
ATOM    575  CB  LEU A  39       8.109  10.085  -4.004  1.00  1.09           C  
ATOM    576  CG  LEU A  39       9.056   8.915  -3.693  1.00  1.29           C  
ATOM    577  CD1 LEU A  39      10.504   9.380  -3.882  1.00  2.35           C  
ATOM    578  CD2 LEU A  39       8.864   8.400  -2.265  1.00  2.32           C  
ATOM    579  H   LEU A  39       6.926   8.297  -5.349  1.00  0.72           H  
ATOM    580  HA  LEU A  39       6.403   9.541  -2.797  1.00  0.78           H  
ATOM    581  HB2 LEU A  39       8.289  10.407  -5.031  1.00  2.50           H  
ATOM    582  HB3 LEU A  39       8.351  10.918  -3.343  1.00  2.07           H  
ATOM    583  HG  LEU A  39       8.876   8.094  -4.389  1.00  2.03           H  
ATOM    584 HD11 LEU A  39      10.645   9.749  -4.898  1.00  2.87           H  
ATOM    585 HD12 LEU A  39      10.735  10.178  -3.176  1.00  2.50           H  
ATOM    586 HD13 LEU A  39      11.182   8.543  -3.719  1.00  3.61           H  
ATOM    587 HD21 LEU A  39       9.649   7.689  -2.013  1.00  3.09           H  
ATOM    588 HD22 LEU A  39       8.889   9.229  -1.558  1.00  2.92           H  
ATOM    589 HD23 LEU A  39       7.907   7.892  -2.192  1.00  3.24           H  
ATOM    590  N   ALA A  40       5.511  11.112  -5.555  1.00  0.98           N  
ATOM    591  CA  ALA A  40       4.854  12.253  -6.189  1.00  1.25           C  
ATOM    592  C   ALA A  40       3.674  12.812  -5.389  1.00  1.10           C  
ATOM    593  O   ALA A  40       3.479  14.023  -5.347  1.00  1.37           O  
ATOM    594  CB  ALA A  40       4.401  11.851  -7.595  1.00  1.54           C  
ATOM    595  H   ALA A  40       5.878  10.402  -6.169  1.00  0.97           H  
ATOM    596  HA  ALA A  40       5.594  13.049  -6.288  1.00  1.51           H  
ATOM    597  HB1 ALA A  40       5.258  11.519  -8.182  1.00  2.25           H  
ATOM    598  HB2 ALA A  40       3.668  11.045  -7.538  1.00  2.50           H  
ATOM    599  HB3 ALA A  40       3.947  12.711  -8.091  1.00  1.85           H  
ATOM    600  N   THR A  41       2.877  11.933  -4.776  1.00  0.78           N  
ATOM    601  CA  THR A  41       1.818  12.329  -3.853  1.00  0.71           C  
ATOM    602  C   THR A  41       1.761  11.345  -2.683  1.00  0.68           C  
ATOM    603  O   THR A  41       0.704  11.018  -2.157  1.00  0.92           O  
ATOM    604  CB  THR A  41       0.520  12.517  -4.649  1.00  1.04           C  
ATOM    605  OG1 THR A  41      -0.487  13.138  -3.878  1.00  2.29           O  
ATOM    606  CG2 THR A  41      -0.013  11.229  -5.287  1.00  1.62           C  
ATOM    607  H   THR A  41       3.097  10.950  -4.849  1.00  0.72           H  
ATOM    608  HA  THR A  41       2.067  13.296  -3.414  1.00  0.89           H  
ATOM    609  HB  THR A  41       0.794  13.200  -5.447  1.00  1.93           H  
ATOM    610  HG1 THR A  41      -1.246  13.319  -4.438  1.00  2.99           H  
ATOM    611 HG21 THR A  41      -0.391  10.564  -4.516  1.00  2.61           H  
ATOM    612 HG22 THR A  41      -0.829  11.474  -5.967  1.00  2.26           H  
ATOM    613 HG23 THR A  41       0.774  10.726  -5.849  1.00  2.22           H  
ATOM    614  N   ASN A  42       2.953  10.880  -2.297  1.00  0.61           N  
ATOM    615  CA  ASN A  42       3.248   9.963  -1.197  1.00  0.58           C  
ATOM    616  C   ASN A  42       2.158   8.898  -1.032  1.00  0.53           C  
ATOM    617  O   ASN A  42       1.553   8.786   0.034  1.00  0.56           O  
ATOM    618  CB  ASN A  42       3.481  10.743   0.110  1.00  0.67           C  
ATOM    619  CG  ASN A  42       4.529  11.846  -0.033  1.00  1.00           C  
ATOM    620  OD1 ASN A  42       4.224  12.923  -0.538  1.00  2.03           O  
ATOM    621  ND2 ASN A  42       5.762  11.627   0.413  1.00  1.33           N  
ATOM    622  H   ASN A  42       3.737  11.309  -2.776  1.00  0.71           H  
ATOM    623  HA  ASN A  42       4.176   9.455  -1.451  1.00  0.62           H  
ATOM    624  HB2 ASN A  42       2.544  11.210   0.415  1.00  0.73           H  
ATOM    625  HB3 ASN A  42       3.787  10.050   0.895  1.00  0.86           H  
ATOM    626 HD21 ASN A  42       6.037  10.781   0.911  1.00  2.09           H  
ATOM    627 HD22 ASN A  42       6.436  12.368   0.308  1.00  1.49           H  
ATOM    628  N   LYS A  43       1.884   8.121  -2.086  1.00  0.57           N  
ATOM    629  CA  LYS A  43       0.740   7.211  -2.102  1.00  0.56           C  
ATOM    630  C   LYS A  43       1.106   5.849  -2.656  1.00  0.51           C  
ATOM    631  O   LYS A  43       2.022   5.734  -3.467  1.00  0.62           O  
ATOM    632  CB  LYS A  43      -0.476   7.851  -2.802  1.00  0.72           C  
ATOM    633  CG  LYS A  43      -1.024   7.131  -4.039  1.00  1.55           C  
ATOM    634  CD  LYS A  43      -0.001   7.121  -5.186  1.00  2.04           C  
ATOM    635  CE  LYS A  43      -0.611   7.649  -6.486  1.00  2.57           C  
ATOM    636  NZ  LYS A  43      -1.215   6.533  -7.236  1.00  3.22           N  
ATOM    637  H   LYS A  43       2.495   8.165  -2.898  1.00  0.64           H  
ATOM    638  HA  LYS A  43       0.451   7.007  -1.079  1.00  0.72           H  
ATOM    639  HB2 LYS A  43      -1.305   7.897  -2.100  1.00  1.57           H  
ATOM    640  HB3 LYS A  43      -0.239   8.874  -3.074  1.00  1.07           H  
ATOM    641  HG2 LYS A  43      -1.331   6.115  -3.788  1.00  2.87           H  
ATOM    642  HG3 LYS A  43      -1.935   7.656  -4.330  1.00  2.42           H  
ATOM    643  HD2 LYS A  43       0.852   7.746  -4.920  1.00  2.53           H  
ATOM    644  HD3 LYS A  43       0.349   6.092  -5.339  1.00  2.90           H  
ATOM    645  HE2 LYS A  43      -1.360   8.414  -6.276  1.00  2.58           H  
ATOM    646  HE3 LYS A  43       0.177   8.129  -7.061  1.00  3.04           H  
ATOM    647  HZ1 LYS A  43      -1.595   5.883  -6.548  1.00  3.37           H  
ATOM    648  HZ2 LYS A  43      -2.069   6.768  -7.744  1.00  3.00           H  
ATOM    649  HZ3 LYS A  43      -0.563   6.041  -7.825  1.00  4.54           H  
ATOM    650  N   ALA A  44       0.350   4.839  -2.225  1.00  0.47           N  
ATOM    651  CA  ALA A  44       0.421   3.468  -2.680  1.00  0.49           C  
ATOM    652  C   ALA A  44      -0.904   3.104  -3.340  1.00  0.56           C  
ATOM    653  O   ALA A  44      -1.945   3.113  -2.682  1.00  0.70           O  
ATOM    654  CB  ALA A  44       0.754   2.562  -1.494  1.00  0.50           C  
ATOM    655  H   ALA A  44      -0.392   5.048  -1.564  1.00  0.48           H  
ATOM    656  HA  ALA A  44       1.202   3.349  -3.419  1.00  0.54           H  
ATOM    657  HB1 ALA A  44      -0.134   2.367  -0.898  1.00  1.42           H  
ATOM    658  HB2 ALA A  44       1.163   1.632  -1.885  1.00  1.76           H  
ATOM    659  HB3 ALA A  44       1.497   3.019  -0.842  1.00  1.45           H  
ATOM    660  N   HIS A  45      -0.863   2.792  -4.638  1.00  0.55           N  
ATOM    661  CA  HIS A  45      -1.946   2.218  -5.364  1.00  0.68           C  
ATOM    662  C   HIS A  45      -1.799   0.729  -5.100  1.00  0.54           C  
ATOM    663  O   HIS A  45      -0.929   0.102  -5.705  1.00  0.70           O  
ATOM    664  CB  HIS A  45      -1.718   2.568  -6.841  1.00  1.02           C  
ATOM    665  CG  HIS A  45      -2.930   2.285  -7.664  1.00  0.89           C  
ATOM    666  ND1 HIS A  45      -3.759   3.250  -8.174  1.00  1.86           N  
ATOM    667  CD2 HIS A  45      -3.632   1.114  -7.627  1.00  1.17           C  
ATOM    668  CE1 HIS A  45      -4.936   2.670  -8.413  1.00  2.89           C  
ATOM    669  NE2 HIS A  45      -4.914   1.360  -8.119  1.00  2.45           N  
ATOM    670  H   HIS A  45      -0.011   2.687  -5.166  1.00  0.56           H  
ATOM    671  HA  HIS A  45      -2.906   2.608  -5.026  1.00  0.82           H  
ATOM    672  HB2 HIS A  45      -1.504   3.632  -6.923  1.00  1.91           H  
ATOM    673  HB3 HIS A  45      -0.866   2.028  -7.255  1.00  1.83           H  
ATOM    674  HD1 HIS A  45      -3.597   4.257  -8.183  1.00  2.07           H  
ATOM    675  HD2 HIS A  45      -3.307   0.231  -7.107  1.00  0.92           H  
ATOM    676  HE1 HIS A  45      -5.797   3.236  -8.680  1.00  4.06           H  
ATOM    677  N   ILE A  46      -2.601   0.171  -4.194  1.00  0.45           N  
ATOM    678  CA  ILE A  46      -2.674  -1.270  -4.011  1.00  0.41           C  
ATOM    679  C   ILE A  46      -3.908  -1.753  -4.762  1.00  0.50           C  
ATOM    680  O   ILE A  46      -4.929  -1.065  -4.799  1.00  0.93           O  
ATOM    681  CB  ILE A  46      -2.710  -1.666  -2.524  1.00  0.45           C  
ATOM    682  CG1 ILE A  46      -1.328  -1.594  -1.858  1.00  0.60           C  
ATOM    683  CG2 ILE A  46      -3.155  -3.123  -2.370  1.00  0.75           C  
ATOM    684  CD1 ILE A  46      -0.712  -0.203  -1.842  1.00  1.24           C  
ATOM    685  H   ILE A  46      -3.333   0.741  -3.772  1.00  0.57           H  
ATOM    686  HA  ILE A  46      -1.804  -1.760  -4.446  1.00  0.42           H  
ATOM    687  HB  ILE A  46      -3.425  -1.037  -1.995  1.00  0.54           H  
ATOM    688 HG12 ILE A  46      -1.420  -1.921  -0.823  1.00  1.31           H  
ATOM    689 HG13 ILE A  46      -0.642  -2.263  -2.374  1.00  1.54           H  
ATOM    690 HG21 ILE A  46      -4.198  -3.226  -2.643  1.00  2.10           H  
ATOM    691 HG22 ILE A  46      -2.558  -3.754  -3.023  1.00  1.76           H  
ATOM    692 HG23 ILE A  46      -3.033  -3.459  -1.341  1.00  1.43           H  
ATOM    693 HD11 ILE A  46      -1.457   0.535  -1.552  1.00  2.01           H  
ATOM    694 HD12 ILE A  46       0.100  -0.203  -1.115  1.00  1.70           H  
ATOM    695 HD13 ILE A  46      -0.311   0.037  -2.826  1.00  2.44           H  
ATOM    696  N   LYS A  47      -3.799  -2.939  -5.355  1.00  0.43           N  
ATOM    697  CA  LYS A  47      -4.888  -3.672  -5.952  1.00  0.53           C  
ATOM    698  C   LYS A  47      -4.857  -5.063  -5.323  1.00  0.49           C  
ATOM    699  O   LYS A  47      -3.878  -5.785  -5.526  1.00  0.56           O  
ATOM    700  CB  LYS A  47      -4.678  -3.722  -7.466  1.00  0.66           C  
ATOM    701  CG  LYS A  47      -4.377  -2.335  -8.064  1.00  0.65           C  
ATOM    702  CD  LYS A  47      -4.527  -2.456  -9.588  1.00  0.77           C  
ATOM    703  CE  LYS A  47      -4.514  -1.088 -10.276  1.00  1.68           C  
ATOM    704  NZ  LYS A  47      -4.689  -1.215 -11.737  1.00  2.50           N  
ATOM    705  H   LYS A  47      -2.913  -3.436  -5.312  1.00  0.63           H  
ATOM    706  HA  LYS A  47      -5.845  -3.200  -5.745  1.00  0.59           H  
ATOM    707  HB2 LYS A  47      -3.851  -4.391  -7.700  1.00  0.72           H  
ATOM    708  HB3 LYS A  47      -5.586  -4.140  -7.904  1.00  0.80           H  
ATOM    709  HG2 LYS A  47      -5.079  -1.601  -7.665  1.00  0.68           H  
ATOM    710  HG3 LYS A  47      -3.368  -1.997  -7.790  1.00  0.68           H  
ATOM    711  HD2 LYS A  47      -3.722  -3.085  -9.971  1.00  1.44           H  
ATOM    712  HD3 LYS A  47      -5.478  -2.949  -9.808  1.00  1.49           H  
ATOM    713  HE2 LYS A  47      -5.338  -0.490  -9.882  1.00  2.06           H  
ATOM    714  HE3 LYS A  47      -3.574  -0.578 -10.061  1.00  2.45           H  
ATOM    715  HZ1 LYS A  47      -3.932  -1.753 -12.133  1.00  3.02           H  
ATOM    716  HZ2 LYS A  47      -5.564  -1.681 -11.939  1.00  2.68           H  
ATOM    717  HZ3 LYS A  47      -4.701  -0.297 -12.160  1.00  3.55           H  
ATOM    718  N   TYR A  48      -5.867  -5.413  -4.520  1.00  0.73           N  
ATOM    719  CA  TYR A  48      -5.921  -6.687  -3.804  1.00  0.66           C  
ATOM    720  C   TYR A  48      -7.236  -7.413  -4.066  1.00  0.67           C  
ATOM    721  O   TYR A  48      -8.126  -6.844  -4.688  1.00  0.85           O  
ATOM    722  CB  TYR A  48      -5.690  -6.457  -2.302  1.00  0.73           C  
ATOM    723  CG  TYR A  48      -6.796  -5.722  -1.568  1.00  0.83           C  
ATOM    724  CD1 TYR A  48      -6.826  -4.319  -1.587  1.00  1.71           C  
ATOM    725  CD2 TYR A  48      -7.693  -6.420  -0.737  1.00  2.17           C  
ATOM    726  CE1 TYR A  48      -7.674  -3.613  -0.724  1.00  1.81           C  
ATOM    727  CE2 TYR A  48      -8.564  -5.711   0.110  1.00  2.26           C  
ATOM    728  CZ  TYR A  48      -8.553  -4.309   0.118  1.00  1.21           C  
ATOM    729  OH  TYR A  48      -9.410  -3.625   0.925  1.00  1.46           O  
ATOM    730  H   TYR A  48      -6.645  -4.772  -4.395  1.00  1.05           H  
ATOM    731  HA  TYR A  48      -5.140  -7.339  -4.182  1.00  0.67           H  
ATOM    732  HB2 TYR A  48      -5.552  -7.418  -1.810  1.00  0.74           H  
ATOM    733  HB3 TYR A  48      -4.759  -5.903  -2.179  1.00  0.79           H  
ATOM    734  HD1 TYR A  48      -6.184  -3.770  -2.250  1.00  2.95           H  
ATOM    735  HD2 TYR A  48      -7.704  -7.499  -0.727  1.00  3.42           H  
ATOM    736  HE1 TYR A  48      -7.606  -2.540  -0.706  1.00  3.05           H  
ATOM    737  HE2 TYR A  48      -9.234  -6.244   0.765  1.00  3.53           H  
ATOM    738  HH  TYR A  48      -9.376  -2.679   0.776  1.00  1.85           H  
ATOM    739  N   ASP A  49      -7.362  -8.650  -3.580  1.00  0.69           N  
ATOM    740  CA  ASP A  49      -8.582  -9.450  -3.664  1.00  0.76           C  
ATOM    741  C   ASP A  49      -9.374  -9.308  -2.352  1.00  0.79           C  
ATOM    742  O   ASP A  49      -8.995  -9.938  -1.361  1.00  0.86           O  
ATOM    743  CB  ASP A  49      -8.212 -10.921  -3.878  1.00  0.82           C  
ATOM    744  CG  ASP A  49      -7.485 -11.189  -5.183  1.00  1.43           C  
ATOM    745  OD1 ASP A  49      -8.175 -11.178  -6.224  1.00  2.43           O  
ATOM    746  OD2 ASP A  49      -6.260 -11.428  -5.108  1.00  2.28           O  
ATOM    747  H   ASP A  49      -6.538  -9.081  -3.168  1.00  0.75           H  
ATOM    748  HA  ASP A  49      -9.180  -9.146  -4.523  1.00  0.90           H  
ATOM    749  HB2 ASP A  49      -7.583 -11.256  -3.058  1.00  1.29           H  
ATOM    750  HB3 ASP A  49      -9.134 -11.499  -3.894  1.00  1.22           H  
ATOM    751  N   PRO A  50     -10.442  -8.490  -2.287  1.00  0.95           N  
ATOM    752  CA  PRO A  50     -11.106  -8.125  -1.041  1.00  1.11           C  
ATOM    753  C   PRO A  50     -12.041  -9.224  -0.514  1.00  1.13           C  
ATOM    754  O   PRO A  50     -13.225  -8.985  -0.276  1.00  1.45           O  
ATOM    755  CB  PRO A  50     -11.834  -6.813  -1.357  1.00  1.45           C  
ATOM    756  CG  PRO A  50     -12.236  -7.014  -2.816  1.00  1.48           C  
ATOM    757  CD  PRO A  50     -11.011  -7.729  -3.386  1.00  1.18           C  
ATOM    758  HA  PRO A  50     -10.366  -7.934  -0.266  1.00  1.16           H  
ATOM    759  HB2 PRO A  50     -12.687  -6.612  -0.707  1.00  1.66           H  
ATOM    760  HB3 PRO A  50     -11.127  -5.985  -1.299  1.00  1.57           H  
ATOM    761  HG2 PRO A  50     -13.103  -7.674  -2.857  1.00  1.54           H  
ATOM    762  HG3 PRO A  50     -12.445  -6.077  -3.331  1.00  1.71           H  
ATOM    763  HD2 PRO A  50     -11.287  -8.357  -4.234  1.00  1.21           H  
ATOM    764  HD3 PRO A  50     -10.297  -6.975  -3.692  1.00  1.28           H  
ATOM    765  N   GLU A  51     -11.490 -10.413  -0.277  1.00  1.17           N  
ATOM    766  CA  GLU A  51     -12.116 -11.520   0.424  1.00  1.34           C  
ATOM    767  C   GLU A  51     -11.041 -12.221   1.255  1.00  1.05           C  
ATOM    768  O   GLU A  51     -11.101 -12.246   2.481  1.00  1.64           O  
ATOM    769  CB  GLU A  51     -12.779 -12.492  -0.567  1.00  1.73           C  
ATOM    770  CG  GLU A  51     -12.214 -12.446  -2.001  1.00  1.91           C  
ATOM    771  CD  GLU A  51     -12.977 -11.466  -2.877  1.00  3.15           C  
ATOM    772  OE1 GLU A  51     -14.218 -11.602  -2.983  1.00  4.09           O  
ATOM    773  OE2 GLU A  51     -12.351 -10.558  -3.466  1.00  4.12           O  
ATOM    774  H   GLU A  51     -10.537 -10.552  -0.587  1.00  1.29           H  
ATOM    775  HA  GLU A  51     -12.875 -11.147   1.115  1.00  1.66           H  
ATOM    776  HB2 GLU A  51     -12.688 -13.508  -0.181  1.00  2.13           H  
ATOM    777  HB3 GLU A  51     -13.845 -12.263  -0.606  1.00  2.29           H  
ATOM    778  HG2 GLU A  51     -11.152 -12.212  -2.037  1.00  2.33           H  
ATOM    779  HG3 GLU A  51     -12.338 -13.427  -2.444  1.00  2.70           H  
ATOM    780  N   ILE A  52     -10.051 -12.791   0.566  1.00  0.83           N  
ATOM    781  CA  ILE A  52      -8.949 -13.519   1.177  1.00  1.04           C  
ATOM    782  C   ILE A  52      -8.057 -12.618   2.031  1.00  1.14           C  
ATOM    783  O   ILE A  52      -7.417 -13.103   2.962  1.00  1.71           O  
ATOM    784  CB  ILE A  52      -8.142 -14.275   0.106  1.00  1.32           C  
ATOM    785  CG1 ILE A  52      -7.699 -13.367  -1.056  1.00  1.75           C  
ATOM    786  CG2 ILE A  52      -8.973 -15.460  -0.411  1.00  2.01           C  
ATOM    787  CD1 ILE A  52      -6.604 -14.011  -1.910  1.00  2.82           C  
ATOM    788  H   ILE A  52     -10.089 -12.738  -0.440  1.00  1.23           H  
ATOM    789  HA  ILE A  52      -9.362 -14.254   1.868  1.00  1.22           H  
ATOM    790  HB  ILE A  52      -7.250 -14.666   0.595  1.00  1.66           H  
ATOM    791 HG12 ILE A  52      -8.550 -13.136  -1.698  1.00  2.63           H  
ATOM    792 HG13 ILE A  52      -7.298 -12.433  -0.664  1.00  1.60           H  
ATOM    793 HG21 ILE A  52      -8.378 -16.087  -1.072  1.00  2.59           H  
ATOM    794 HG22 ILE A  52      -9.304 -16.073   0.427  1.00  2.71           H  
ATOM    795 HG23 ILE A  52      -9.848 -15.102  -0.954  1.00  2.75           H  
ATOM    796 HD11 ILE A  52      -6.356 -13.340  -2.731  1.00  3.86           H  
ATOM    797 HD12 ILE A  52      -5.712 -14.179  -1.307  1.00  2.56           H  
ATOM    798 HD13 ILE A  52      -6.942 -14.953  -2.337  1.00  3.95           H  
ATOM    799  N   ILE A  53      -7.999 -11.322   1.718  1.00  0.86           N  
ATOM    800  CA  ILE A  53      -7.217 -10.348   2.459  1.00  0.92           C  
ATOM    801  C   ILE A  53      -7.993  -9.032   2.477  1.00  0.83           C  
ATOM    802  O   ILE A  53      -8.786  -8.785   1.569  1.00  0.87           O  
ATOM    803  CB  ILE A  53      -5.819 -10.252   1.821  1.00  1.02           C  
ATOM    804  CG1 ILE A  53      -4.869  -9.521   2.772  1.00  1.27           C  
ATOM    805  CG2 ILE A  53      -5.851  -9.570   0.445  1.00  0.93           C  
ATOM    806  CD1 ILE A  53      -3.404  -9.793   2.449  1.00  1.36           C  
ATOM    807  H   ILE A  53      -8.541 -10.969   0.940  1.00  0.86           H  
ATOM    808  HA  ILE A  53      -7.117 -10.672   3.498  1.00  1.04           H  
ATOM    809  HB  ILE A  53      -5.443 -11.269   1.694  1.00  1.09           H  
ATOM    810 HG12 ILE A  53      -5.072  -8.451   2.729  1.00  1.56           H  
ATOM    811 HG13 ILE A  53      -5.036  -9.892   3.779  1.00  2.19           H  
ATOM    812 HG21 ILE A  53      -4.882  -9.647  -0.040  1.00  1.94           H  
ATOM    813 HG22 ILE A  53      -6.592 -10.043  -0.198  1.00  1.82           H  
ATOM    814 HG23 ILE A  53      -6.094  -8.515   0.560  1.00  1.37           H  
ATOM    815 HD11 ILE A  53      -3.219  -9.576   1.404  1.00  2.03           H  
ATOM    816 HD12 ILE A  53      -2.768  -9.160   3.072  1.00  1.77           H  
ATOM    817 HD13 ILE A  53      -3.177 -10.842   2.642  1.00  2.48           H  
ATOM    818  N   GLY A  54      -7.821  -8.217   3.521  1.00  0.81           N  
ATOM    819  CA  GLY A  54      -8.576  -6.997   3.726  1.00  0.81           C  
ATOM    820  C   GLY A  54      -7.673  -5.767   3.637  1.00  0.80           C  
ATOM    821  O   GLY A  54      -6.474  -5.873   3.373  1.00  0.92           O  
ATOM    822  H   GLY A  54      -7.132  -8.419   4.251  1.00  0.85           H  
ATOM    823  HA2 GLY A  54      -9.402  -6.904   3.022  1.00  0.92           H  
ATOM    824  HA3 GLY A  54      -8.987  -7.054   4.735  1.00  0.85           H  
ATOM    825  N   PRO A  55      -8.239  -4.577   3.886  1.00  0.79           N  
ATOM    826  CA  PRO A  55      -7.463  -3.355   3.991  1.00  0.81           C  
ATOM    827  C   PRO A  55      -6.555  -3.422   5.220  1.00  0.81           C  
ATOM    828  O   PRO A  55      -5.413  -2.974   5.171  1.00  0.84           O  
ATOM    829  CB  PRO A  55      -8.494  -2.226   4.083  1.00  0.86           C  
ATOM    830  CG  PRO A  55      -9.724  -2.899   4.697  1.00  0.84           C  
ATOM    831  CD  PRO A  55      -9.644  -4.336   4.174  1.00  0.85           C  
ATOM    832  HA  PRO A  55      -6.849  -3.214   3.103  1.00  0.86           H  
ATOM    833  HB2 PRO A  55      -8.142  -1.381   4.676  1.00  0.89           H  
ATOM    834  HB3 PRO A  55      -8.741  -1.891   3.076  1.00  0.96           H  
ATOM    835  HG2 PRO A  55      -9.635  -2.895   5.783  1.00  0.83           H  
ATOM    836  HG3 PRO A  55     -10.650  -2.407   4.399  1.00  0.92           H  
ATOM    837  HD2 PRO A  55     -10.044  -5.022   4.922  1.00  0.92           H  
ATOM    838  HD3 PRO A  55     -10.221  -4.427   3.253  1.00  1.01           H  
ATOM    839  N   ARG A  56      -7.070  -3.991   6.318  1.00  0.81           N  
ATOM    840  CA  ARG A  56      -6.356  -4.166   7.575  1.00  0.84           C  
ATOM    841  C   ARG A  56      -4.965  -4.753   7.348  1.00  0.81           C  
ATOM    842  O   ARG A  56      -3.984  -4.242   7.880  1.00  0.79           O  
ATOM    843  CB  ARG A  56      -7.157  -5.086   8.506  1.00  1.03           C  
ATOM    844  CG  ARG A  56      -8.484  -4.457   8.948  1.00  1.67           C  
ATOM    845  CD  ARG A  56      -9.218  -5.417   9.889  1.00  2.31           C  
ATOM    846  NE  ARG A  56     -10.485  -4.838  10.359  1.00  3.54           N  
ATOM    847  CZ  ARG A  56     -11.356  -5.462  11.169  1.00  4.53           C  
ATOM    848  NH1 ARG A  56     -11.093  -6.703  11.596  1.00  4.59           N  
ATOM    849  NH2 ARG A  56     -12.481  -4.846  11.547  1.00  5.98           N  
ATOM    850  H   ARG A  56      -8.003  -4.364   6.255  1.00  0.82           H  
ATOM    851  HA  ARG A  56      -6.243  -3.192   8.054  1.00  0.83           H  
ATOM    852  HB2 ARG A  56      -7.345  -6.037   8.002  1.00  1.97           H  
ATOM    853  HB3 ARG A  56      -6.551  -5.282   9.393  1.00  1.60           H  
ATOM    854  HG2 ARG A  56      -8.276  -3.518   9.463  1.00  2.27           H  
ATOM    855  HG3 ARG A  56      -9.110  -4.255   8.077  1.00  2.70           H  
ATOM    856  HD2 ARG A  56      -9.411  -6.346   9.347  1.00  3.05           H  
ATOM    857  HD3 ARG A  56      -8.570  -5.625  10.745  1.00  2.41           H  
ATOM    858  HE  ARG A  56     -10.689  -3.899  10.044  1.00  4.16           H  
ATOM    859 HH11 ARG A  56     -10.239  -7.153  11.302  1.00  4.07           H  
ATOM    860 HH12 ARG A  56     -11.721  -7.206  12.204  1.00  5.57           H  
ATOM    861 HH21 ARG A  56     -12.686  -3.908  11.229  1.00  6.45           H  
ATOM    862 HH22 ARG A  56     -13.147  -5.298  12.155  1.00  6.84           H  
ATOM    863  N   ASP A  57      -4.884  -5.837   6.576  1.00  0.83           N  
ATOM    864  CA  ASP A  57      -3.654  -6.576   6.371  1.00  0.84           C  
ATOM    865  C   ASP A  57      -2.592  -5.668   5.750  1.00  0.79           C  
ATOM    866  O   ASP A  57      -1.492  -5.512   6.287  1.00  0.77           O  
ATOM    867  CB  ASP A  57      -3.949  -7.794   5.493  1.00  0.88           C  
ATOM    868  CG  ASP A  57      -5.185  -8.552   5.961  1.00  1.35           C  
ATOM    869  OD1 ASP A  57      -6.288  -7.999   5.735  1.00  2.29           O  
ATOM    870  OD2 ASP A  57      -5.019  -9.656   6.515  1.00  2.54           O  
ATOM    871  H   ASP A  57      -5.725  -6.276   6.192  1.00  0.85           H  
ATOM    872  HA  ASP A  57      -3.308  -6.934   7.337  1.00  0.87           H  
ATOM    873  HB2 ASP A  57      -4.125  -7.457   4.474  1.00  1.26           H  
ATOM    874  HB3 ASP A  57      -3.088  -8.462   5.499  1.00  1.16           H  
ATOM    875  N   ILE A  58      -2.945  -5.039   4.623  1.00  0.79           N  
ATOM    876  CA  ILE A  58      -2.094  -4.067   3.948  1.00  0.75           C  
ATOM    877  C   ILE A  58      -1.680  -3.001   4.957  1.00  0.69           C  
ATOM    878  O   ILE A  58      -0.499  -2.693   5.109  1.00  0.64           O  
ATOM    879  CB  ILE A  58      -2.860  -3.412   2.785  1.00  0.74           C  
ATOM    880  CG1 ILE A  58      -3.256  -4.437   1.714  1.00  0.69           C  
ATOM    881  CG2 ILE A  58      -2.029  -2.289   2.145  1.00  0.83           C  
ATOM    882  CD1 ILE A  58      -4.486  -3.925   0.967  1.00  1.42           C  
ATOM    883  H   ILE A  58      -3.884  -5.182   4.272  1.00  0.81           H  
ATOM    884  HA  ILE A  58      -1.207  -4.570   3.561  1.00  0.76           H  
ATOM    885  HB  ILE A  58      -3.771  -2.967   3.184  1.00  0.77           H  
ATOM    886 HG12 ILE A  58      -2.428  -4.595   1.023  1.00  1.55           H  
ATOM    887 HG13 ILE A  58      -3.519  -5.397   2.158  1.00  1.31           H  
ATOM    888 HG21 ILE A  58      -1.869  -1.483   2.858  1.00  1.26           H  
ATOM    889 HG22 ILE A  58      -1.065  -2.678   1.819  1.00  2.06           H  
ATOM    890 HG23 ILE A  58      -2.546  -1.864   1.288  1.00  1.73           H  
ATOM    891 HD11 ILE A  58      -4.325  -2.918   0.585  1.00  2.28           H  
ATOM    892 HD12 ILE A  58      -4.708  -4.604   0.146  1.00  2.20           H  
ATOM    893 HD13 ILE A  58      -5.330  -3.901   1.652  1.00  2.41           H  
ATOM    894  N   ILE A  59      -2.672  -2.426   5.636  1.00  0.72           N  
ATOM    895  CA  ILE A  59      -2.447  -1.327   6.548  1.00  0.70           C  
ATOM    896  C   ILE A  59      -1.411  -1.716   7.600  1.00  0.63           C  
ATOM    897  O   ILE A  59      -0.398  -1.033   7.725  1.00  0.61           O  
ATOM    898  CB  ILE A  59      -3.787  -0.822   7.111  1.00  0.77           C  
ATOM    899  CG1 ILE A  59      -4.462   0.066   6.050  1.00  0.85           C  
ATOM    900  CG2 ILE A  59      -3.632  -0.086   8.450  1.00  0.77           C  
ATOM    901  CD1 ILE A  59      -5.955   0.227   6.317  1.00  0.90           C  
ATOM    902  H   ILE A  59      -3.626  -2.736   5.481  1.00  0.77           H  
ATOM    903  HA  ILE A  59      -2.013  -0.539   5.940  1.00  0.71           H  
ATOM    904  HB  ILE A  59      -4.428  -1.681   7.290  1.00  0.79           H  
ATOM    905 HG12 ILE A  59      -4.006   1.054   6.018  1.00  0.87           H  
ATOM    906 HG13 ILE A  59      -4.351  -0.391   5.066  1.00  0.86           H  
ATOM    907 HG21 ILE A  59      -3.352  -0.801   9.222  1.00  1.58           H  
ATOM    908 HG22 ILE A  59      -2.867   0.684   8.387  1.00  1.57           H  
ATOM    909 HG23 ILE A  59      -4.572   0.370   8.754  1.00  1.52           H  
ATOM    910 HD11 ILE A  59      -6.116   0.829   7.210  1.00  1.16           H  
ATOM    911 HD12 ILE A  59      -6.409   0.729   5.464  1.00  1.82           H  
ATOM    912 HD13 ILE A  59      -6.405  -0.756   6.449  1.00  1.94           H  
ATOM    913  N   HIS A  60      -1.603  -2.834   8.304  1.00  0.63           N  
ATOM    914  CA  HIS A  60      -0.703  -3.200   9.388  1.00  0.60           C  
ATOM    915  C   HIS A  60       0.674  -3.557   8.837  1.00  0.56           C  
ATOM    916  O   HIS A  60       1.698  -3.316   9.476  1.00  0.55           O  
ATOM    917  CB  HIS A  60      -1.299  -4.281  10.300  1.00  0.64           C  
ATOM    918  CG  HIS A  60      -1.485  -5.666   9.722  1.00  2.48           C  
ATOM    919  ND1 HIS A  60      -0.534  -6.429   9.076  1.00  4.67           N  
ATOM    920  CD2 HIS A  60      -2.536  -6.494  10.013  1.00  3.01           C  
ATOM    921  CE1 HIS A  60      -1.022  -7.675   8.956  1.00  6.19           C  
ATOM    922  NE2 HIS A  60      -2.232  -7.769   9.529  1.00  5.27           N  
ATOM    923  H   HIS A  60      -2.374  -3.446   8.064  1.00  0.67           H  
ATOM    924  HA  HIS A  60      -0.584  -2.318  10.015  1.00  0.69           H  
ATOM    925  HB2 HIS A  60      -0.646  -4.379  11.167  1.00  2.05           H  
ATOM    926  HB3 HIS A  60      -2.265  -3.920  10.655  1.00  1.87           H  
ATOM    927  HD1 HIS A  60       0.374  -6.127   8.754  1.00  5.21           H  
ATOM    928  HD2 HIS A  60      -3.409  -6.233  10.594  1.00  2.42           H  
ATOM    929  HE1 HIS A  60      -0.499  -8.496   8.489  1.00  8.05           H  
ATOM    930  N   THR A  61       0.713  -4.115   7.626  1.00  0.58           N  
ATOM    931  CA  THR A  61       1.980  -4.341   6.949  1.00  0.61           C  
ATOM    932  C   THR A  61       2.710  -3.001   6.764  1.00  0.56           C  
ATOM    933  O   THR A  61       3.894  -2.878   7.078  1.00  0.64           O  
ATOM    934  CB  THR A  61       1.714  -5.099   5.643  1.00  0.71           C  
ATOM    935  OG1 THR A  61       1.110  -6.338   5.958  1.00  0.79           O  
ATOM    936  CG2 THR A  61       2.997  -5.375   4.854  1.00  0.80           C  
ATOM    937  H   THR A  61      -0.162  -4.284   7.125  1.00  0.62           H  
ATOM    938  HA  THR A  61       2.601  -4.977   7.582  1.00  0.65           H  
ATOM    939  HB  THR A  61       1.018  -4.530   5.029  1.00  0.70           H  
ATOM    940  HG1 THR A  61       0.171  -6.182   6.128  1.00  0.97           H  
ATOM    941 HG21 THR A  61       3.458  -4.443   4.530  1.00  1.54           H  
ATOM    942 HG22 THR A  61       3.703  -5.931   5.473  1.00  1.64           H  
ATOM    943 HG23 THR A  61       2.757  -5.970   3.971  1.00  1.47           H  
ATOM    944  N   ILE A  62       2.006  -1.968   6.301  1.00  0.47           N  
ATOM    945  CA  ILE A  62       2.596  -0.650   6.103  1.00  0.44           C  
ATOM    946  C   ILE A  62       2.954   0.010   7.446  1.00  0.45           C  
ATOM    947  O   ILE A  62       4.003   0.649   7.550  1.00  0.54           O  
ATOM    948  CB  ILE A  62       1.690   0.192   5.193  1.00  0.42           C  
ATOM    949  CG1 ILE A  62       1.657  -0.450   3.791  1.00  0.47           C  
ATOM    950  CG2 ILE A  62       2.216   1.626   5.093  1.00  0.51           C  
ATOM    951  CD1 ILE A  62       0.613   0.185   2.872  1.00  1.15           C  
ATOM    952  H   ILE A  62       1.017  -2.092   6.097  1.00  0.46           H  
ATOM    953  HA  ILE A  62       3.538  -0.784   5.569  1.00  0.52           H  
ATOM    954  HB  ILE A  62       0.683   0.214   5.612  1.00  0.45           H  
ATOM    955 HG12 ILE A  62       2.639  -0.368   3.321  1.00  1.21           H  
ATOM    956 HG13 ILE A  62       1.409  -1.507   3.867  1.00  1.23           H  
ATOM    957 HG21 ILE A  62       2.241   2.093   6.076  1.00  1.48           H  
ATOM    958 HG22 ILE A  62       3.218   1.616   4.669  1.00  1.21           H  
ATOM    959 HG23 ILE A  62       1.568   2.225   4.463  1.00  1.55           H  
ATOM    960 HD11 ILE A  62       0.526  -0.410   1.964  1.00  1.86           H  
ATOM    961 HD12 ILE A  62      -0.349   0.209   3.382  1.00  2.22           H  
ATOM    962 HD13 ILE A  62       0.906   1.196   2.594  1.00  1.99           H  
ATOM    963  N   GLU A  63       2.141  -0.174   8.492  1.00  0.42           N  
ATOM    964  CA  GLU A  63       2.523   0.220   9.844  1.00  0.47           C  
ATOM    965  C   GLU A  63       3.853  -0.438  10.222  1.00  0.47           C  
ATOM    966  O   GLU A  63       4.733   0.218  10.770  1.00  0.51           O  
ATOM    967  CB  GLU A  63       1.449  -0.167  10.868  1.00  0.65           C  
ATOM    968  CG  GLU A  63       0.133   0.598  10.697  1.00  1.09           C  
ATOM    969  CD  GLU A  63      -0.891   0.120  11.719  1.00  1.85           C  
ATOM    970  OE1 GLU A  63      -0.616   0.310  12.923  1.00  2.44           O  
ATOM    971  OE2 GLU A  63      -1.908  -0.458  11.284  1.00  2.86           O  
ATOM    972  H   GLU A  63       1.251  -0.639   8.355  1.00  0.43           H  
ATOM    973  HA  GLU A  63       2.651   1.304   9.873  1.00  0.54           H  
ATOM    974  HB2 GLU A  63       1.258  -1.236  10.829  1.00  1.45           H  
ATOM    975  HB3 GLU A  63       1.829   0.061  11.865  1.00  1.27           H  
ATOM    976  HG2 GLU A  63       0.306   1.663  10.852  1.00  1.60           H  
ATOM    977  HG3 GLU A  63      -0.272   0.457   9.698  1.00  1.81           H  
ATOM    978  N   SER A  64       4.012  -1.729   9.913  1.00  0.54           N  
ATOM    979  CA  SER A  64       5.250  -2.444  10.196  1.00  0.60           C  
ATOM    980  C   SER A  64       6.443  -1.821   9.458  1.00  0.63           C  
ATOM    981  O   SER A  64       7.533  -1.743  10.019  1.00  0.75           O  
ATOM    982  CB  SER A  64       5.112  -3.939   9.884  1.00  0.74           C  
ATOM    983  OG  SER A  64       3.985  -4.489  10.540  1.00  1.50           O  
ATOM    984  H   SER A  64       3.235  -2.225   9.490  1.00  0.62           H  
ATOM    985  HA  SER A  64       5.441  -2.349  11.266  1.00  0.61           H  
ATOM    986  HB2 SER A  64       5.033  -4.104   8.811  1.00  1.67           H  
ATOM    987  HB3 SER A  64       6.008  -4.449  10.240  1.00  1.29           H  
ATOM    988  HG  SER A  64       3.184  -4.036  10.243  1.00  2.31           H  
ATOM    989  N   LEU A  65       6.253  -1.376   8.209  1.00  0.62           N  
ATOM    990  CA  LEU A  65       7.282  -0.606   7.508  1.00  0.72           C  
ATOM    991  C   LEU A  65       7.535   0.732   8.211  1.00  0.70           C  
ATOM    992  O   LEU A  65       8.682   1.160   8.323  1.00  0.92           O  
ATOM    993  CB  LEU A  65       6.905  -0.373   6.040  1.00  0.82           C  
ATOM    994  CG  LEU A  65       6.702  -1.664   5.235  1.00  0.93           C  
ATOM    995  CD1 LEU A  65       6.302  -1.290   3.806  1.00  1.18           C  
ATOM    996  CD2 LEU A  65       7.969  -2.527   5.198  1.00  1.20           C  
ATOM    997  H   LEU A  65       5.345  -1.513   7.776  1.00  0.64           H  
ATOM    998  HA  LEU A  65       8.226  -1.154   7.537  1.00  0.83           H  
ATOM    999  HB2 LEU A  65       5.991   0.221   5.996  1.00  0.73           H  
ATOM   1000  HB3 LEU A  65       7.704   0.206   5.575  1.00  0.98           H  
ATOM   1001  HG  LEU A  65       5.894  -2.249   5.670  1.00  0.90           H  
ATOM   1002 HD11 LEU A  65       7.119  -0.754   3.324  1.00  1.95           H  
ATOM   1003 HD12 LEU A  65       6.078  -2.197   3.245  1.00  1.58           H  
ATOM   1004 HD13 LEU A  65       5.414  -0.660   3.819  1.00  2.03           H  
ATOM   1005 HD21 LEU A  65       8.816  -1.939   4.845  1.00  2.33           H  
ATOM   1006 HD22 LEU A  65       8.188  -2.926   6.188  1.00  1.52           H  
ATOM   1007 HD23 LEU A  65       7.816  -3.370   4.524  1.00  1.75           H  
ATOM   1008  N   GLY A  66       6.467   1.382   8.679  1.00  0.70           N  
ATOM   1009  CA  GLY A  66       6.526   2.589   9.492  1.00  0.81           C  
ATOM   1010  C   GLY A  66       5.994   3.803   8.740  1.00  0.84           C  
ATOM   1011  O   GLY A  66       6.599   4.872   8.803  1.00  1.01           O  
ATOM   1012  H   GLY A  66       5.554   0.969   8.520  1.00  0.84           H  
ATOM   1013  HA2 GLY A  66       5.910   2.447  10.379  1.00  0.84           H  
ATOM   1014  HA3 GLY A  66       7.545   2.791   9.823  1.00  0.93           H  
ATOM   1015  N   PHE A  67       4.853   3.653   8.057  1.00  0.73           N  
ATOM   1016  CA  PHE A  67       4.163   4.756   7.392  1.00  0.73           C  
ATOM   1017  C   PHE A  67       2.680   4.706   7.767  1.00  0.74           C  
ATOM   1018  O   PHE A  67       2.214   3.667   8.230  1.00  0.78           O  
ATOM   1019  CB  PHE A  67       4.352   4.657   5.870  1.00  0.68           C  
ATOM   1020  CG  PHE A  67       5.776   4.391   5.406  1.00  0.67           C  
ATOM   1021  CD1 PHE A  67       6.807   5.279   5.758  1.00  1.96           C  
ATOM   1022  CD2 PHE A  67       6.083   3.227   4.673  1.00  1.66           C  
ATOM   1023  CE1 PHE A  67       8.134   5.007   5.383  1.00  2.02           C  
ATOM   1024  CE2 PHE A  67       7.411   2.955   4.299  1.00  1.62           C  
ATOM   1025  CZ  PHE A  67       8.436   3.848   4.652  1.00  0.75           C  
ATOM   1026  H   PHE A  67       4.381   2.754   8.073  1.00  0.66           H  
ATOM   1027  HA  PHE A  67       4.560   5.711   7.738  1.00  0.80           H  
ATOM   1028  HB2 PHE A  67       3.707   3.864   5.499  1.00  0.65           H  
ATOM   1029  HB3 PHE A  67       4.013   5.589   5.417  1.00  0.72           H  
ATOM   1030  HD1 PHE A  67       6.599   6.129   6.389  1.00  3.19           H  
ATOM   1031  HD2 PHE A  67       5.311   2.521   4.410  1.00  2.93           H  
ATOM   1032  HE1 PHE A  67       8.927   5.686   5.666  1.00  3.30           H  
ATOM   1033  HE2 PHE A  67       7.646   2.057   3.747  1.00  2.83           H  
ATOM   1034  HZ  PHE A  67       9.456   3.647   4.358  1.00  0.85           H  
ATOM   1035  N   GLU A  68       1.947   5.804   7.553  1.00  0.77           N  
ATOM   1036  CA  GLU A  68       0.511   5.910   7.821  1.00  0.85           C  
ATOM   1037  C   GLU A  68      -0.292   5.722   6.530  1.00  0.77           C  
ATOM   1038  O   GLU A  68      -0.395   6.678   5.760  1.00  0.79           O  
ATOM   1039  CB  GLU A  68       0.193   7.301   8.385  1.00  1.01           C  
ATOM   1040  CG  GLU A  68       0.266   7.350   9.915  1.00  1.62           C  
ATOM   1041  CD  GLU A  68      -1.032   6.867  10.559  1.00  3.28           C  
ATOM   1042  OE1 GLU A  68      -1.804   6.183   9.851  1.00  4.50           O  
ATOM   1043  OE2 GLU A  68      -1.246   7.236  11.732  1.00  4.07           O  
ATOM   1044  H   GLU A  68       2.421   6.624   7.189  1.00  0.76           H  
ATOM   1045  HA  GLU A  68       0.215   5.180   8.571  1.00  0.91           H  
ATOM   1046  HB2 GLU A  68       0.876   8.026   7.955  1.00  0.92           H  
ATOM   1047  HB3 GLU A  68      -0.826   7.571   8.094  1.00  1.33           H  
ATOM   1048  HG2 GLU A  68       1.101   6.750  10.279  1.00  1.01           H  
ATOM   1049  HG3 GLU A  68       0.417   8.384  10.227  1.00  2.66           H  
ATOM   1050  N   PRO A  69      -0.874   4.542   6.268  1.00  0.74           N  
ATOM   1051  CA  PRO A  69      -1.664   4.275   5.073  1.00  0.74           C  
ATOM   1052  C   PRO A  69      -3.068   4.879   5.193  1.00  0.89           C  
ATOM   1053  O   PRO A  69      -4.043   4.187   5.483  1.00  1.39           O  
ATOM   1054  CB  PRO A  69      -1.702   2.751   4.965  1.00  0.70           C  
ATOM   1055  CG  PRO A  69      -1.667   2.320   6.426  1.00  0.74           C  
ATOM   1056  CD  PRO A  69      -0.759   3.345   7.083  1.00  0.74           C  
ATOM   1057  HA  PRO A  69      -1.184   4.683   4.182  1.00  0.71           H  
ATOM   1058  HB2 PRO A  69      -2.584   2.379   4.446  1.00  0.75           H  
ATOM   1059  HB3 PRO A  69      -0.798   2.399   4.470  1.00  0.63           H  
ATOM   1060  HG2 PRO A  69      -2.658   2.421   6.864  1.00  0.79           H  
ATOM   1061  HG3 PRO A  69      -1.285   1.311   6.549  1.00  0.74           H  
ATOM   1062  HD2 PRO A  69      -1.076   3.498   8.116  1.00  0.80           H  
ATOM   1063  HD3 PRO A  69       0.258   2.966   7.046  1.00  0.76           H  
ATOM   1064  N   SER A  70      -3.195   6.174   4.915  1.00  0.71           N  
ATOM   1065  CA  SER A  70      -4.482   6.850   4.937  1.00  0.88           C  
ATOM   1066  C   SER A  70      -5.248   6.534   3.653  1.00  0.84           C  
ATOM   1067  O   SER A  70      -4.885   7.031   2.590  1.00  0.81           O  
ATOM   1068  CB  SER A  70      -4.245   8.357   5.058  1.00  1.11           C  
ATOM   1069  OG  SER A  70      -3.634   8.632   6.306  1.00  1.41           O  
ATOM   1070  H   SER A  70      -2.370   6.685   4.606  1.00  0.73           H  
ATOM   1071  HA  SER A  70      -5.063   6.525   5.802  1.00  1.00           H  
ATOM   1072  HB2 SER A  70      -3.600   8.689   4.241  1.00  1.81           H  
ATOM   1073  HB3 SER A  70      -5.201   8.878   4.982  1.00  1.78           H  
ATOM   1074  HG  SER A  70      -3.144   7.843   6.576  1.00  2.03           H  
ATOM   1075  N   LEU A  71      -6.325   5.748   3.738  1.00  0.94           N  
ATOM   1076  CA  LEU A  71      -7.180   5.424   2.596  1.00  1.01           C  
ATOM   1077  C   LEU A  71      -8.056   6.618   2.183  1.00  1.11           C  
ATOM   1078  O   LEU A  71      -9.283   6.517   2.110  1.00  1.78           O  
ATOM   1079  CB  LEU A  71      -7.995   4.152   2.886  1.00  1.28           C  
ATOM   1080  CG  LEU A  71      -8.867   4.235   4.155  1.00  1.36           C  
ATOM   1081  CD1 LEU A  71     -10.281   3.720   3.860  1.00  1.90           C  
ATOM   1082  CD2 LEU A  71      -8.268   3.397   5.293  1.00  2.12           C  
ATOM   1083  H   LEU A  71      -6.544   5.338   4.633  1.00  1.04           H  
ATOM   1084  HA  LEU A  71      -6.551   5.186   1.740  1.00  0.95           H  
ATOM   1085  HB2 LEU A  71      -8.628   3.961   2.018  1.00  2.17           H  
ATOM   1086  HB3 LEU A  71      -7.308   3.308   2.974  1.00  1.92           H  
ATOM   1087  HG  LEU A  71      -8.949   5.269   4.489  1.00  2.03           H  
ATOM   1088 HD11 LEU A  71     -10.240   2.686   3.517  1.00  1.98           H  
ATOM   1089 HD12 LEU A  71     -10.889   3.775   4.763  1.00  2.57           H  
ATOM   1090 HD13 LEU A  71     -10.746   4.335   3.088  1.00  2.76           H  
ATOM   1091 HD21 LEU A  71      -7.248   3.710   5.513  1.00  2.60           H  
ATOM   1092 HD22 LEU A  71      -8.871   3.517   6.194  1.00  2.95           H  
ATOM   1093 HD23 LEU A  71      -8.260   2.343   5.013  1.00  2.81           H  
ATOM   1094  N   VAL A  72      -7.419   7.742   1.844  1.00  0.97           N  
ATOM   1095  CA  VAL A  72      -8.056   8.989   1.436  1.00  1.12           C  
ATOM   1096  C   VAL A  72      -7.867   9.165  -0.072  1.00  1.51           C  
ATOM   1097  O   VAL A  72      -7.383  10.181  -0.559  1.00  2.84           O  
ATOM   1098  CB  VAL A  72      -7.549  10.138   2.328  1.00  1.94           C  
ATOM   1099  CG1 VAL A  72      -6.051  10.451   2.199  1.00  2.82           C  
ATOM   1100  CG2 VAL A  72      -8.373  11.421   2.157  1.00  3.08           C  
ATOM   1101  H   VAL A  72      -6.407   7.723   1.852  1.00  1.24           H  
ATOM   1102  HA  VAL A  72      -9.125   8.915   1.617  1.00  1.59           H  
ATOM   1103  HB  VAL A  72      -7.717   9.789   3.345  1.00  3.24           H  
ATOM   1104 HG11 VAL A  72      -5.764  11.158   2.977  1.00  3.76           H  
ATOM   1105 HG12 VAL A  72      -5.455   9.549   2.320  1.00  3.79           H  
ATOM   1106 HG13 VAL A  72      -5.829  10.900   1.231  1.00  3.05           H  
ATOM   1107 HG21 VAL A  72      -8.260  11.828   1.153  1.00  3.61           H  
ATOM   1108 HG22 VAL A  72      -9.427  11.211   2.340  1.00  4.08           H  
ATOM   1109 HG23 VAL A  72      -8.039  12.167   2.878  1.00  3.71           H  
ATOM   1110  N   LYS A  73      -8.242   8.110  -0.801  1.00  1.18           N  
ATOM   1111  CA  LYS A  73      -8.101   7.986  -2.247  1.00  1.92           C  
ATOM   1112  C   LYS A  73      -8.567   9.244  -2.981  1.00  2.69           C  
ATOM   1113  O   LYS A  73      -7.829   9.893  -3.719  1.00  4.19           O  
ATOM   1114  CB  LYS A  73      -8.736   6.668  -2.745  1.00  2.37           C  
ATOM   1115  CG  LYS A  73     -10.232   6.363  -2.492  1.00  2.51           C  
ATOM   1116  CD  LYS A  73     -10.646   6.051  -1.037  1.00  3.43           C  
ATOM   1117  CE  LYS A  73     -11.388   7.244  -0.412  1.00  4.68           C  
ATOM   1118  NZ  LYS A  73     -11.685   7.110   1.026  1.00  6.06           N  
ATOM   1119  H   LYS A  73      -8.562   7.318  -0.272  1.00  1.37           H  
ATOM   1120  HA  LYS A  73      -7.045   7.937  -2.448  1.00  2.85           H  
ATOM   1121  HB2 LYS A  73      -8.594   6.644  -3.827  1.00  3.40           H  
ATOM   1122  HB3 LYS A  73      -8.163   5.842  -2.324  1.00  3.24           H  
ATOM   1123  HG2 LYS A  73     -10.872   7.131  -2.927  1.00  3.16           H  
ATOM   1124  HG3 LYS A  73     -10.431   5.453  -3.063  1.00  3.16           H  
ATOM   1125  HD2 LYS A  73     -11.340   5.208  -1.056  1.00  3.83           H  
ATOM   1126  HD3 LYS A  73      -9.779   5.750  -0.450  1.00  4.14           H  
ATOM   1127  HE2 LYS A  73     -10.785   8.138  -0.503  1.00  5.29           H  
ATOM   1128  HE3 LYS A  73     -12.332   7.406  -0.937  1.00  4.89           H  
ATOM   1129  HZ1 LYS A  73     -10.834   6.999   1.568  1.00  6.71           H  
ATOM   1130  HZ2 LYS A  73     -12.127   7.993   1.302  1.00  6.47           H  
ATOM   1131  HZ3 LYS A  73     -12.339   6.370   1.213  1.00  6.64           H  
ATOM   1132  N   ILE A  74      -9.811   9.566  -2.690  1.00  2.64           N  
ATOM   1133  CA  ILE A  74     -10.507  10.829  -2.832  1.00  3.86           C  
ATOM   1134  C   ILE A  74     -11.766  10.632  -1.987  1.00  4.18           C  
ATOM   1135  O   ILE A  74     -12.398   9.584  -2.118  1.00  4.22           O  
ATOM   1136  CB  ILE A  74     -10.777  11.177  -4.311  1.00  4.91           C  
ATOM   1137  CG1 ILE A  74     -11.466  12.550  -4.395  1.00  6.31           C  
ATOM   1138  CG2 ILE A  74     -11.589  10.097  -5.043  1.00  5.43           C  
ATOM   1139  CD1 ILE A  74     -11.513  13.100  -5.824  1.00  7.47           C  
ATOM   1140  H   ILE A  74     -10.249   8.883  -2.105  1.00  2.52           H  
ATOM   1141  HA  ILE A  74      -9.882  11.606  -2.389  1.00  4.52           H  
ATOM   1142  HB  ILE A  74      -9.810  11.261  -4.809  1.00  5.30           H  
ATOM   1143 HG12 ILE A  74     -12.483  12.484  -4.006  1.00  6.71           H  
ATOM   1144 HG13 ILE A  74     -10.906  13.261  -3.786  1.00  6.82           H  
ATOM   1145 HG21 ILE A  74     -11.137   9.116  -4.900  1.00  5.46           H  
ATOM   1146 HG22 ILE A  74     -12.616  10.075  -4.678  1.00  5.95           H  
ATOM   1147 HG23 ILE A  74     -11.602  10.304  -6.113  1.00  6.13           H  
ATOM   1148 HD11 ILE A  74     -10.509  13.123  -6.249  1.00  7.80           H  
ATOM   1149 HD12 ILE A  74     -12.161  12.487  -6.450  1.00  7.53           H  
ATOM   1150 HD13 ILE A  74     -11.911  14.115  -5.802  1.00  8.51           H  
ATOM   1151  N   GLU A  75     -12.042  11.549  -1.055  1.00  5.31           N  
ATOM   1152  CA  GLU A  75     -12.957  11.309   0.056  1.00  6.36           C  
ATOM   1153  C   GLU A  75     -12.513  10.054   0.824  1.00  6.71           C  
ATOM   1154  O   GLU A  75     -13.341   9.170   1.136  1.00  7.35           O  
ATOM   1155  CB  GLU A  75     -14.415  11.246  -0.430  1.00  6.88           C  
ATOM   1156  CG  GLU A  75     -14.812  12.509  -1.209  1.00  7.77           C  
ATOM   1157  CD  GLU A  75     -16.278  12.466  -1.618  1.00  8.77           C  
ATOM   1158  OE1 GLU A  75     -17.121  12.661  -0.716  1.00  9.60           O  
ATOM   1159  OE2 GLU A  75     -16.527  12.239  -2.821  1.00  9.12           O  
ATOM   1160  OXT GLU A  75     -11.294   9.903   1.054  1.00  6.96           O  
ATOM   1161  H   GLU A  75     -11.455  12.364  -0.989  1.00  5.87           H  
ATOM   1162  HA  GLU A  75     -12.872  12.151   0.743  1.00  7.41           H  
ATOM   1163  HB2 GLU A  75     -14.566  10.371  -1.063  1.00  6.51           H  
ATOM   1164  HB3 GLU A  75     -15.069  11.148   0.438  1.00  7.69           H  
ATOM   1165  HG2 GLU A  75     -14.655  13.389  -0.587  1.00  8.53           H  
ATOM   1166  HG3 GLU A  75     -14.209  12.601  -2.112  1.00  7.61           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.498   6.927   2.011  1.00  0.97          CU  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -12.675 -11.392  -6.149  1.00  5.13           N  
ATOM      2  CA  MET A   1     -13.540 -10.956  -7.250  1.00  3.83           C  
ATOM      3  C   MET A   1     -13.111  -9.598  -7.830  1.00  2.80           C  
ATOM      4  O   MET A   1     -13.919  -8.676  -7.913  1.00  3.35           O  
ATOM      5  CB  MET A   1     -15.013 -10.990  -6.802  1.00  4.48           C  
ATOM      6  CG  MET A   1     -16.013 -10.937  -7.965  1.00  4.63           C  
ATOM      7  SD  MET A   1     -17.744 -11.054  -7.443  1.00  5.92           S  
ATOM      8  CE  MET A   1     -18.565 -10.938  -9.047  1.00  6.35           C  
ATOM      9  H1  MET A   1     -12.860 -10.920  -5.263  1.00  5.39           H  
ATOM     10  H2  MET A   1     -12.883 -12.353  -5.878  1.00  6.10           H  
ATOM     11  H3  MET A   1     -11.678 -11.329  -6.344  1.00  5.31           H  
ATOM     12  HA  MET A   1     -13.418 -11.692  -8.045  1.00  4.05           H  
ATOM     13  HB2 MET A   1     -15.194 -11.924  -6.269  1.00  5.38           H  
ATOM     14  HB3 MET A   1     -15.208 -10.165  -6.116  1.00  4.99           H  
ATOM     15  HG2 MET A   1     -15.906 -10.004  -8.514  1.00  4.68           H  
ATOM     16  HG3 MET A   1     -15.815 -11.768  -8.642  1.00  4.87           H  
ATOM     17  HE1 MET A   1     -19.642 -10.994  -8.897  1.00  7.14           H  
ATOM     18  HE2 MET A   1     -18.310  -9.989  -9.516  1.00  6.73           H  
ATOM     19  HE3 MET A   1     -18.241 -11.764  -9.681  1.00  6.25           H  
ATOM     20  N   GLY A   2     -11.865  -9.489  -8.304  1.00  2.42           N  
ATOM     21  CA  GLY A   2     -11.443  -8.420  -9.204  1.00  2.47           C  
ATOM     22  C   GLY A   2     -10.507  -7.425  -8.525  1.00  2.05           C  
ATOM     23  O   GLY A   2     -10.504  -7.291  -7.304  1.00  2.56           O  
ATOM     24  H   GLY A   2     -11.151 -10.161  -8.011  1.00  3.04           H  
ATOM     25  HA2 GLY A   2     -10.912  -8.885 -10.034  1.00  3.35           H  
ATOM     26  HA3 GLY A   2     -12.296  -7.876  -9.612  1.00  3.19           H  
ATOM     27  N   ASP A   3      -9.701  -6.725  -9.322  1.00  2.24           N  
ATOM     28  CA  ASP A   3      -8.691  -5.795  -8.857  1.00  1.96           C  
ATOM     29  C   ASP A   3      -9.330  -4.531  -8.283  1.00  1.95           C  
ATOM     30  O   ASP A   3      -9.723  -3.627  -9.017  1.00  3.06           O  
ATOM     31  CB  ASP A   3      -7.706  -5.491 -10.003  1.00  2.37           C  
ATOM     32  CG  ASP A   3      -8.383  -5.023 -11.288  1.00  2.66           C  
ATOM     33  OD1 ASP A   3      -9.281  -5.759 -11.755  1.00  2.81           O  
ATOM     34  OD2 ASP A   3      -7.933  -3.981 -11.816  1.00  3.79           O  
ATOM     35  H   ASP A   3      -9.807  -6.757 -10.338  1.00  3.13           H  
ATOM     36  HA  ASP A   3      -8.124  -6.273  -8.058  1.00  1.85           H  
ATOM     37  HB2 ASP A   3      -7.002  -4.735  -9.663  1.00  3.08           H  
ATOM     38  HB3 ASP A   3      -7.153  -6.396 -10.247  1.00  2.79           H  
ATOM     39  N   GLY A   4      -9.392  -4.446  -6.952  1.00  1.40           N  
ATOM     40  CA  GLY A   4      -9.703  -3.201  -6.269  1.00  1.60           C  
ATOM     41  C   GLY A   4      -8.623  -2.155  -6.554  1.00  1.51           C  
ATOM     42  O   GLY A   4      -7.585  -2.465  -7.139  1.00  1.96           O  
ATOM     43  H   GLY A   4      -9.064  -5.230  -6.393  1.00  1.74           H  
ATOM     44  HA2 GLY A   4     -10.673  -2.832  -6.605  1.00  1.74           H  
ATOM     45  HA3 GLY A   4      -9.746  -3.387  -5.195  1.00  1.88           H  
ATOM     46  N   VAL A   5      -8.859  -0.907  -6.137  1.00  1.35           N  
ATOM     47  CA  VAL A   5      -7.923   0.197  -6.312  1.00  1.37           C  
ATOM     48  C   VAL A   5      -7.966   1.045  -5.045  1.00  1.36           C  
ATOM     49  O   VAL A   5      -8.880   1.858  -4.898  1.00  1.80           O  
ATOM     50  CB  VAL A   5      -8.307   1.035  -7.549  1.00  1.60           C  
ATOM     51  CG1 VAL A   5      -7.227   2.091  -7.815  1.00  2.77           C  
ATOM     52  CG2 VAL A   5      -8.474   0.159  -8.795  1.00  2.26           C  
ATOM     53  H   VAL A   5      -9.729  -0.703  -5.667  1.00  1.54           H  
ATOM     54  HA  VAL A   5      -6.908  -0.182  -6.445  1.00  1.52           H  
ATOM     55  HB  VAL A   5      -9.257   1.542  -7.378  1.00  2.62           H  
ATOM     56 HG11 VAL A   5      -6.270   1.603  -8.000  1.00  3.36           H  
ATOM     57 HG12 VAL A   5      -7.499   2.688  -8.686  1.00  3.43           H  
ATOM     58 HG13 VAL A   5      -7.127   2.758  -6.959  1.00  3.84           H  
ATOM     59 HG21 VAL A   5      -8.602   0.785  -9.678  1.00  3.18           H  
ATOM     60 HG22 VAL A   5      -7.593  -0.463  -8.915  1.00  2.85           H  
ATOM     61 HG23 VAL A   5      -9.352  -0.479  -8.697  1.00  3.04           H  
ATOM     62  N   LEU A   6      -7.019   0.844  -4.121  1.00  0.98           N  
ATOM     63  CA  LEU A   6      -6.955   1.615  -2.885  1.00  0.94           C  
ATOM     64  C   LEU A   6      -5.643   2.397  -2.837  1.00  0.93           C  
ATOM     65  O   LEU A   6      -4.551   1.828  -2.897  1.00  1.01           O  
ATOM     66  CB  LEU A   6      -7.119   0.727  -1.647  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -8.557   0.204  -1.444  1.00  1.44           C  
ATOM     68  CD1 LEU A   6      -8.898  -0.984  -2.354  1.00  2.79           C  
ATOM     69  CD2 LEU A   6      -8.752  -0.199   0.022  1.00  1.92           C  
ATOM     70  H   LEU A   6      -6.280   0.165  -4.292  1.00  0.83           H  
ATOM     71  HA  LEU A   6      -7.768   2.340  -2.843  1.00  1.09           H  
ATOM     72  HB2 LEU A   6      -6.402  -0.091  -1.689  1.00  1.92           H  
ATOM     73  HB3 LEU A   6      -6.870   1.343  -0.782  1.00  1.76           H  
ATOM     74  HG  LEU A   6      -9.269   1.006  -1.645  1.00  2.29           H  
ATOM     75 HD11 LEU A   6      -8.067  -1.684  -2.401  1.00  3.58           H  
ATOM     76 HD12 LEU A   6      -9.782  -1.501  -1.979  1.00  3.24           H  
ATOM     77 HD13 LEU A   6      -9.126  -0.634  -3.356  1.00  3.70           H  
ATOM     78 HD21 LEU A   6      -8.017  -0.943   0.320  1.00  2.79           H  
ATOM     79 HD22 LEU A   6      -8.642   0.679   0.655  1.00  2.36           H  
ATOM     80 HD23 LEU A   6      -9.755  -0.603   0.170  1.00  2.65           H  
ATOM     81  N   GLU A   7      -5.776   3.717  -2.733  1.00  0.93           N  
ATOM     82  CA  GLU A   7      -4.712   4.687  -2.615  1.00  0.93           C  
ATOM     83  C   GLU A   7      -4.447   4.894  -1.123  1.00  0.95           C  
ATOM     84  O   GLU A   7      -5.061   5.751  -0.479  1.00  1.47           O  
ATOM     85  CB  GLU A   7      -5.112   6.007  -3.292  1.00  1.00           C  
ATOM     86  CG  GLU A   7      -5.715   5.857  -4.702  1.00  1.10           C  
ATOM     87  CD  GLU A   7      -7.178   5.418  -4.691  1.00  2.55           C  
ATOM     88  OE1 GLU A   7      -7.736   5.233  -3.586  1.00  4.22           O  
ATOM     89  OE2 GLU A   7      -7.748   5.249  -5.785  1.00  3.38           O  
ATOM     90  H   GLU A   7      -6.716   4.108  -2.761  1.00  1.01           H  
ATOM     91  HA  GLU A   7      -3.824   4.311  -3.118  1.00  1.02           H  
ATOM     92  HB2 GLU A   7      -5.841   6.509  -2.664  1.00  1.38           H  
ATOM     93  HB3 GLU A   7      -4.227   6.635  -3.319  1.00  1.15           H  
ATOM     94  HG2 GLU A   7      -5.717   6.825  -5.200  1.00  2.63           H  
ATOM     95  HG3 GLU A   7      -5.136   5.144  -5.288  1.00  1.54           H  
ATOM     96  N   LEU A   8      -3.530   4.105  -0.572  1.00  0.77           N  
ATOM     97  CA  LEU A   8      -3.073   4.300   0.790  1.00  1.04           C  
ATOM     98  C   LEU A   8      -2.014   5.391   0.729  1.00  0.84           C  
ATOM     99  O   LEU A   8      -0.922   5.197   0.201  1.00  0.87           O  
ATOM    100  CB  LEU A   8      -2.567   2.980   1.379  1.00  1.41           C  
ATOM    101  CG  LEU A   8      -3.745   2.021   1.619  1.00  1.12           C  
ATOM    102  CD1 LEU A   8      -3.244   0.580   1.716  1.00  1.67           C  
ATOM    103  CD2 LEU A   8      -4.509   2.333   2.910  1.00  2.57           C  
ATOM    104  H   LEU A   8      -2.987   3.502  -1.184  1.00  0.82           H  
ATOM    105  HA  LEU A   8      -3.895   4.648   1.415  1.00  1.24           H  
ATOM    106  HB2 LEU A   8      -1.854   2.535   0.685  1.00  2.71           H  
ATOM    107  HB3 LEU A   8      -2.057   3.172   2.322  1.00  2.53           H  
ATOM    108  HG  LEU A   8      -4.438   2.106   0.782  1.00  2.31           H  
ATOM    109 HD11 LEU A   8      -2.755   0.289   0.789  1.00  2.28           H  
ATOM    110 HD12 LEU A   8      -2.534   0.503   2.538  1.00  1.87           H  
ATOM    111 HD13 LEU A   8      -4.080  -0.097   1.897  1.00  2.69           H  
ATOM    112 HD21 LEU A   8      -5.356   1.654   3.001  1.00  3.13           H  
ATOM    113 HD22 LEU A   8      -3.865   2.184   3.771  1.00  3.67           H  
ATOM    114 HD23 LEU A   8      -4.878   3.358   2.912  1.00  3.43           H  
ATOM    115  N   VAL A   9      -2.372   6.576   1.203  1.00  0.70           N  
ATOM    116  CA  VAL A   9      -1.528   7.753   1.154  1.00  0.59           C  
ATOM    117  C   VAL A   9      -0.510   7.604   2.289  1.00  0.56           C  
ATOM    118  O   VAL A   9      -0.861   7.800   3.446  1.00  0.70           O  
ATOM    119  CB  VAL A   9      -2.389   9.026   1.250  1.00  0.79           C  
ATOM    120  CG1 VAL A   9      -1.553  10.251   0.891  1.00  1.21           C  
ATOM    121  CG2 VAL A   9      -3.571   9.002   0.277  1.00  1.38           C  
ATOM    122  H   VAL A   9      -3.292   6.655   1.620  1.00  0.76           H  
ATOM    123  HA  VAL A   9      -1.032   7.788   0.191  1.00  0.60           H  
ATOM    124  HB  VAL A   9      -2.772   9.137   2.264  1.00  0.90           H  
ATOM    125 HG11 VAL A   9      -1.273  10.234  -0.163  1.00  2.30           H  
ATOM    126 HG12 VAL A   9      -2.109  11.165   1.103  1.00  1.94           H  
ATOM    127 HG13 VAL A   9      -0.655  10.227   1.489  1.00  1.34           H  
ATOM    128 HG21 VAL A   9      -3.219   8.864  -0.744  1.00  2.02           H  
ATOM    129 HG22 VAL A   9      -4.259   8.199   0.528  1.00  2.50           H  
ATOM    130 HG23 VAL A   9      -4.107   9.947   0.347  1.00  1.76           H  
ATOM    131  N   VAL A  10       0.723   7.199   1.971  1.00  0.57           N  
ATOM    132  CA  VAL A  10       1.709   6.704   2.919  1.00  0.57           C  
ATOM    133  C   VAL A  10       2.538   7.862   3.457  1.00  0.55           C  
ATOM    134  O   VAL A  10       3.595   8.207   2.927  1.00  0.70           O  
ATOM    135  CB  VAL A  10       2.556   5.587   2.288  1.00  0.68           C  
ATOM    136  CG1 VAL A  10       1.776   4.270   2.305  1.00  0.80           C  
ATOM    137  CG2 VAL A  10       2.993   5.885   0.854  1.00  0.88           C  
ATOM    138  H   VAL A  10       1.023   7.238   1.013  1.00  0.61           H  
ATOM    139  HA  VAL A  10       1.223   6.251   3.776  1.00  0.57           H  
ATOM    140  HB  VAL A  10       3.448   5.460   2.896  1.00  0.93           H  
ATOM    141 HG11 VAL A  10       1.505   4.028   3.329  1.00  1.67           H  
ATOM    142 HG12 VAL A  10       0.867   4.355   1.714  1.00  1.44           H  
ATOM    143 HG13 VAL A  10       2.388   3.468   1.895  1.00  1.92           H  
ATOM    144 HG21 VAL A  10       3.393   6.894   0.801  1.00  2.08           H  
ATOM    145 HG22 VAL A  10       3.759   5.172   0.556  1.00  1.92           H  
ATOM    146 HG23 VAL A  10       2.152   5.789   0.172  1.00  1.39           H  
ATOM    147  N   ARG A  11       2.048   8.470   4.534  1.00  0.47           N  
ATOM    148  CA  ARG A  11       2.676   9.636   5.115  1.00  0.55           C  
ATOM    149  C   ARG A  11       3.877   9.135   5.910  1.00  0.58           C  
ATOM    150  O   ARG A  11       3.734   8.661   7.037  1.00  1.13           O  
ATOM    151  CB  ARG A  11       1.683  10.427   5.982  1.00  0.71           C  
ATOM    152  CG  ARG A  11       0.291  10.604   5.354  1.00  1.36           C  
ATOM    153  CD  ARG A  11       0.279  10.964   3.862  1.00  3.07           C  
ATOM    154  NE  ARG A  11       0.999  12.208   3.552  1.00  4.48           N  
ATOM    155  CZ  ARG A  11       1.336  12.611   2.311  1.00  6.58           C  
ATOM    156  NH1 ARG A  11       1.320  11.765   1.274  1.00  7.64           N  
ATOM    157  NH2 ARG A  11       1.692  13.883   2.103  1.00  8.00           N  
ATOM    158  H   ARG A  11       1.193   8.108   4.951  1.00  0.50           H  
ATOM    159  HA  ARG A  11       3.016  10.300   4.318  1.00  0.64           H  
ATOM    160  HB2 ARG A  11       1.541   9.917   6.936  1.00  1.51           H  
ATOM    161  HB3 ARG A  11       2.116  11.406   6.188  1.00  1.38           H  
ATOM    162  HG2 ARG A  11      -0.257   9.666   5.471  1.00  2.11           H  
ATOM    163  HG3 ARG A  11      -0.251  11.364   5.920  1.00  2.40           H  
ATOM    164  HD2 ARG A  11       0.682  10.129   3.298  1.00  3.97           H  
ATOM    165  HD3 ARG A  11      -0.771  11.086   3.585  1.00  3.54           H  
ATOM    166  HE  ARG A  11       1.108  12.849   4.324  1.00  4.28           H  
ATOM    167 HH11 ARG A  11       1.262  10.755   1.385  1.00  7.09           H  
ATOM    168 HH12 ARG A  11       1.446  12.070   0.309  1.00  9.25           H  
ATOM    169 HH21 ARG A  11       1.699  14.548   2.863  1.00  7.68           H  
ATOM    170 HH22 ARG A  11       1.934  14.204   1.177  1.00  9.61           H  
ATOM    171  N   GLY A  12       5.052   9.185   5.282  1.00  0.54           N  
ATOM    172  CA  GLY A  12       6.294   8.788   5.915  1.00  0.55           C  
ATOM    173  C   GLY A  12       7.409   8.531   4.905  1.00  0.50           C  
ATOM    174  O   GLY A  12       8.558   8.859   5.193  1.00  0.63           O  
ATOM    175  H   GLY A  12       5.075   9.487   4.317  1.00  0.98           H  
ATOM    176  HA2 GLY A  12       6.608   9.583   6.592  1.00  0.65           H  
ATOM    177  HA3 GLY A  12       6.139   7.884   6.502  1.00  0.60           H  
ATOM    178  N   MET A  13       7.113   7.923   3.746  1.00  0.52           N  
ATOM    179  CA  MET A  13       8.194   7.549   2.845  1.00  0.63           C  
ATOM    180  C   MET A  13       8.832   8.784   2.202  1.00  0.80           C  
ATOM    181  O   MET A  13       8.251   9.869   2.223  1.00  1.22           O  
ATOM    182  CB  MET A  13       7.733   6.505   1.826  1.00  1.00           C  
ATOM    183  CG  MET A  13       6.719   6.985   0.797  1.00  1.06           C  
ATOM    184  SD  MET A  13       6.488   5.778  -0.530  1.00  1.34           S  
ATOM    185  CE  MET A  13       5.426   6.751  -1.597  1.00  1.07           C  
ATOM    186  H   MET A  13       6.163   7.708   3.468  1.00  0.62           H  
ATOM    187  HA  MET A  13       8.968   7.063   3.441  1.00  0.67           H  
ATOM    188  HB2 MET A  13       8.601   6.211   1.248  1.00  1.81           H  
ATOM    189  HB3 MET A  13       7.344   5.629   2.347  1.00  1.59           H  
ATOM    190  HG2 MET A  13       5.764   7.193   1.277  1.00  1.70           H  
ATOM    191  HG3 MET A  13       7.094   7.894   0.336  1.00  2.21           H  
ATOM    192  HE1 MET A  13       5.154   6.173  -2.475  1.00  2.06           H  
ATOM    193  HE2 MET A  13       4.542   7.026  -1.036  1.00  1.93           H  
ATOM    194  HE3 MET A  13       5.966   7.646  -1.890  1.00  1.97           H  
ATOM    195  N   THR A  14      10.040   8.617   1.657  1.00  0.86           N  
ATOM    196  CA  THR A  14      10.851   9.734   1.188  1.00  1.15           C  
ATOM    197  C   THR A  14      11.681   9.404  -0.058  1.00  1.02           C  
ATOM    198  O   THR A  14      11.818  10.275  -0.916  1.00  1.16           O  
ATOM    199  CB  THR A  14      11.684  10.299   2.355  1.00  1.72           C  
ATOM    200  OG1 THR A  14      12.453  11.408   1.937  1.00  2.37           O  
ATOM    201  CG2 THR A  14      12.625   9.270   2.988  1.00  2.39           C  
ATOM    202  H   THR A  14      10.455   7.699   1.698  1.00  1.03           H  
ATOM    203  HA  THR A  14      10.179  10.534   0.873  1.00  1.31           H  
ATOM    204  HB  THR A  14      10.995  10.644   3.128  1.00  1.85           H  
ATOM    205  HG1 THR A  14      11.890  12.017   1.452  1.00  2.35           H  
ATOM    206 HG21 THR A  14      13.185   9.746   3.792  1.00  2.74           H  
ATOM    207 HG22 THR A  14      12.054   8.444   3.410  1.00  3.12           H  
ATOM    208 HG23 THR A  14      13.332   8.888   2.252  1.00  3.21           H  
ATOM    209  N   CYS A  15      12.231   8.189  -0.189  1.00  1.01           N  
ATOM    210  CA  CYS A  15      13.155   7.866  -1.272  1.00  0.98           C  
ATOM    211  C   CYS A  15      12.922   6.455  -1.812  1.00  0.91           C  
ATOM    212  O   CYS A  15      12.140   5.680  -1.258  1.00  0.81           O  
ATOM    213  CB  CYS A  15      14.589   8.046  -0.763  1.00  1.10           C  
ATOM    214  SG  CYS A  15      15.128   6.784   0.414  1.00  1.69           S  
ATOM    215  H   CYS A  15      12.102   7.476   0.515  1.00  1.18           H  
ATOM    216  HA  CYS A  15      13.008   8.554  -2.106  1.00  1.01           H  
ATOM    217  HB2 CYS A  15      15.282   8.035  -1.606  1.00  1.10           H  
ATOM    218  HB3 CYS A  15      14.672   9.023  -0.284  1.00  1.11           H  
ATOM    219  N   ALA A  16      13.638   6.122  -2.891  1.00  1.01           N  
ATOM    220  CA  ALA A  16      13.596   4.826  -3.555  1.00  1.03           C  
ATOM    221  C   ALA A  16      13.688   3.671  -2.554  1.00  0.95           C  
ATOM    222  O   ALA A  16      12.977   2.672  -2.678  1.00  0.93           O  
ATOM    223  CB  ALA A  16      14.730   4.742  -4.580  1.00  1.18           C  
ATOM    224  H   ALA A  16      14.266   6.818  -3.264  1.00  1.11           H  
ATOM    225  HA  ALA A  16      12.653   4.756  -4.096  1.00  1.03           H  
ATOM    226  HB1 ALA A  16      14.683   3.783  -5.096  1.00  2.09           H  
ATOM    227  HB2 ALA A  16      14.628   5.543  -5.312  1.00  1.32           H  
ATOM    228  HB3 ALA A  16      15.695   4.832  -4.080  1.00  1.86           H  
ATOM    229  N   SER A  17      14.566   3.810  -1.557  1.00  0.96           N  
ATOM    230  CA  SER A  17      14.729   2.821  -0.510  1.00  0.98           C  
ATOM    231  C   SER A  17      13.415   2.558   0.228  1.00  0.84           C  
ATOM    232  O   SER A  17      13.134   1.417   0.579  1.00  0.94           O  
ATOM    233  CB  SER A  17      15.842   3.255   0.444  1.00  1.22           C  
ATOM    234  OG  SER A  17      16.984   3.613  -0.312  1.00  1.82           O  
ATOM    235  H   SER A  17      15.128   4.649  -1.490  1.00  1.00           H  
ATOM    236  HA  SER A  17      15.046   1.897  -0.985  1.00  1.08           H  
ATOM    237  HB2 SER A  17      15.516   4.106   1.043  1.00  1.44           H  
ATOM    238  HB3 SER A  17      16.081   2.430   1.116  1.00  1.91           H  
ATOM    239  HG  SER A  17      17.233   2.874  -0.872  1.00  2.42           H  
ATOM    240  N   CYS A  18      12.608   3.593   0.470  1.00  0.72           N  
ATOM    241  CA  CYS A  18      11.283   3.405   1.033  1.00  0.63           C  
ATOM    242  C   CYS A  18      10.355   2.766  -0.003  1.00  0.63           C  
ATOM    243  O   CYS A  18       9.725   1.748   0.281  1.00  0.73           O  
ATOM    244  CB  CYS A  18      10.725   4.740   1.521  1.00  0.63           C  
ATOM    245  SG  CYS A  18      11.734   5.630   2.732  1.00  0.72           S  
ATOM    246  H   CYS A  18      12.816   4.500   0.064  1.00  0.76           H  
ATOM    247  HA  CYS A  18      11.354   2.743   1.897  1.00  0.64           H  
ATOM    248  HB2 CYS A  18      10.560   5.389   0.662  1.00  0.68           H  
ATOM    249  HB3 CYS A  18       9.765   4.519   1.988  1.00  0.62           H  
ATOM    250  N   VAL A  19      10.276   3.361  -1.199  1.00  0.56           N  
ATOM    251  CA  VAL A  19       9.397   2.935  -2.284  1.00  0.54           C  
ATOM    252  C   VAL A  19       9.460   1.421  -2.414  1.00  0.54           C  
ATOM    253  O   VAL A  19       8.455   0.723  -2.267  1.00  0.51           O  
ATOM    254  CB  VAL A  19       9.814   3.625  -3.601  1.00  0.62           C  
ATOM    255  CG1 VAL A  19       9.110   3.096  -4.859  1.00  0.74           C  
ATOM    256  CG2 VAL A  19       9.583   5.131  -3.505  1.00  0.60           C  
ATOM    257  H   VAL A  19      10.888   4.145  -1.383  1.00  0.52           H  
ATOM    258  HA  VAL A  19       8.380   3.224  -2.028  1.00  0.52           H  
ATOM    259  HB  VAL A  19      10.874   3.463  -3.760  1.00  0.66           H  
ATOM    260 HG11 VAL A  19       9.516   3.599  -5.736  1.00  1.62           H  
ATOM    261 HG12 VAL A  19       9.274   2.026  -4.980  1.00  1.89           H  
ATOM    262 HG13 VAL A  19       8.045   3.295  -4.818  1.00  1.35           H  
ATOM    263 HG21 VAL A  19      10.114   5.525  -2.646  1.00  1.62           H  
ATOM    264 HG22 VAL A  19       9.962   5.613  -4.406  1.00  1.50           H  
ATOM    265 HG23 VAL A  19       8.520   5.340  -3.393  1.00  1.46           H  
ATOM    266  N   HIS A  20      10.670   0.915  -2.650  1.00  0.63           N  
ATOM    267  CA  HIS A  20      10.850  -0.487  -2.914  1.00  0.67           C  
ATOM    268  C   HIS A  20      10.596  -1.352  -1.673  1.00  0.66           C  
ATOM    269  O   HIS A  20      10.258  -2.525  -1.819  1.00  0.70           O  
ATOM    270  CB  HIS A  20      12.169  -0.701  -3.666  1.00  0.78           C  
ATOM    271  CG  HIS A  20      13.491  -0.499  -2.961  1.00  0.97           C  
ATOM    272  ND1 HIS A  20      14.695  -0.338  -3.609  1.00  1.30           N  
ATOM    273  CD2 HIS A  20      13.769  -0.647  -1.630  1.00  0.94           C  
ATOM    274  CE1 HIS A  20      15.671  -0.391  -2.685  1.00  1.44           C  
ATOM    275  NE2 HIS A  20      15.157  -0.589  -1.462  1.00  1.22           N  
ATOM    276  H   HIS A  20      11.480   1.523  -2.728  1.00  0.67           H  
ATOM    277  HA  HIS A  20      10.079  -0.765  -3.634  1.00  0.67           H  
ATOM    278  HB2 HIS A  20      12.156  -1.708  -4.065  1.00  0.79           H  
ATOM    279  HB3 HIS A  20      12.155   0.000  -4.502  1.00  0.77           H  
ATOM    280  HD1 HIS A  20      14.825  -0.225  -4.603  1.00  1.44           H  
ATOM    281  HD2 HIS A  20      13.058  -0.822  -0.848  1.00  0.80           H  
ATOM    282  HE1 HIS A  20      16.726  -0.304  -2.901  1.00  1.72           H  
ATOM    283  N   LYS A  21      10.696  -0.791  -0.456  1.00  0.65           N  
ATOM    284  CA  LYS A  21      10.330  -1.517   0.749  1.00  0.69           C  
ATOM    285  C   LYS A  21       8.825  -1.709   0.724  1.00  0.58           C  
ATOM    286  O   LYS A  21       8.367  -2.837   0.880  1.00  0.64           O  
ATOM    287  CB  LYS A  21      10.766  -0.802   2.039  1.00  0.84           C  
ATOM    288  CG  LYS A  21      12.272  -0.894   2.304  1.00  1.15           C  
ATOM    289  CD  LYS A  21      12.671  -2.198   3.004  1.00  2.63           C  
ATOM    290  CE  LYS A  21      14.182  -2.173   3.277  1.00  3.61           C  
ATOM    291  NZ  LYS A  21      14.652  -3.409   3.936  1.00  5.29           N  
ATOM    292  H   LYS A  21      10.841   0.211  -0.376  1.00  0.66           H  
ATOM    293  HA  LYS A  21      10.794  -2.503   0.728  1.00  0.78           H  
ATOM    294  HB2 LYS A  21      10.485   0.248   1.991  1.00  1.25           H  
ATOM    295  HB3 LYS A  21      10.237  -1.239   2.887  1.00  1.68           H  
ATOM    296  HG2 LYS A  21      12.810  -0.815   1.362  1.00  2.22           H  
ATOM    297  HG3 LYS A  21      12.553  -0.044   2.930  1.00  1.50           H  
ATOM    298  HD2 LYS A  21      12.117  -2.280   3.941  1.00  2.88           H  
ATOM    299  HD3 LYS A  21      12.414  -3.041   2.359  1.00  3.77           H  
ATOM    300  HE2 LYS A  21      14.716  -2.048   2.333  1.00  4.54           H  
ATOM    301  HE3 LYS A  21      14.413  -1.320   3.920  1.00  3.23           H  
ATOM    302  HZ1 LYS A  21      14.469  -4.209   3.347  1.00  6.14           H  
ATOM    303  HZ2 LYS A  21      15.648  -3.347   4.098  1.00  6.14           H  
ATOM    304  HZ3 LYS A  21      14.185  -3.531   4.824  1.00  5.40           H  
ATOM    305  N   ILE A  22       8.057  -0.633   0.507  1.00  0.49           N  
ATOM    306  CA  ILE A  22       6.611  -0.778   0.415  1.00  0.43           C  
ATOM    307  C   ILE A  22       6.279  -1.783  -0.683  1.00  0.45           C  
ATOM    308  O   ILE A  22       5.636  -2.788  -0.402  1.00  0.52           O  
ATOM    309  CB  ILE A  22       5.860   0.553   0.223  1.00  0.43           C  
ATOM    310  CG1 ILE A  22       6.379   1.620   1.193  1.00  0.48           C  
ATOM    311  CG2 ILE A  22       4.359   0.294   0.439  1.00  0.76           C  
ATOM    312  CD1 ILE A  22       5.490   2.859   1.293  1.00  0.52           C  
ATOM    313  H   ILE A  22       8.495   0.273   0.340  1.00  0.51           H  
ATOM    314  HA  ILE A  22       6.275  -1.202   1.361  1.00  0.46           H  
ATOM    315  HB  ILE A  22       6.025   0.916  -0.789  1.00  0.46           H  
ATOM    316 HG12 ILE A  22       6.481   1.181   2.182  1.00  0.90           H  
ATOM    317 HG13 ILE A  22       7.348   1.957   0.834  1.00  0.77           H  
ATOM    318 HG21 ILE A  22       3.774   1.199   0.288  1.00  1.48           H  
ATOM    319 HG22 ILE A  22       3.997  -0.452  -0.267  1.00  1.32           H  
ATOM    320 HG23 ILE A  22       4.186  -0.064   1.454  1.00  1.81           H  
ATOM    321 HD11 ILE A  22       5.226   3.202   0.293  1.00  1.66           H  
ATOM    322 HD12 ILE A  22       4.590   2.630   1.861  1.00  1.56           H  
ATOM    323 HD13 ILE A  22       6.034   3.647   1.811  1.00  1.62           H  
ATOM    324  N   GLU A  23       6.732  -1.550  -1.914  1.00  0.46           N  
ATOM    325  CA  GLU A  23       6.363  -2.397  -3.041  1.00  0.50           C  
ATOM    326  C   GLU A  23       6.734  -3.863  -2.787  1.00  0.57           C  
ATOM    327  O   GLU A  23       5.865  -4.735  -2.850  1.00  0.55           O  
ATOM    328  CB  GLU A  23       6.975  -1.842  -4.332  1.00  0.66           C  
ATOM    329  CG  GLU A  23       6.346  -0.476  -4.641  1.00  1.15           C  
ATOM    330  CD  GLU A  23       6.995   0.253  -5.809  1.00  1.40           C  
ATOM    331  OE1 GLU A  23       8.082  -0.187  -6.237  1.00  2.18           O  
ATOM    332  OE2 GLU A  23       6.380   1.256  -6.236  1.00  2.16           O  
ATOM    333  H   GLU A  23       7.295  -0.721  -2.090  1.00  0.49           H  
ATOM    334  HA  GLU A  23       5.278  -2.347  -3.141  1.00  0.47           H  
ATOM    335  HB2 GLU A  23       8.055  -1.742  -4.223  1.00  1.43           H  
ATOM    336  HB3 GLU A  23       6.771  -2.515  -5.166  1.00  1.29           H  
ATOM    337  HG2 GLU A  23       5.289  -0.614  -4.868  1.00  1.80           H  
ATOM    338  HG3 GLU A  23       6.443   0.174  -3.779  1.00  1.88           H  
ATOM    339  N   SER A  24       8.006  -4.127  -2.468  1.00  0.67           N  
ATOM    340  CA  SER A  24       8.492  -5.483  -2.243  1.00  0.76           C  
ATOM    341  C   SER A  24       7.781  -6.130  -1.053  1.00  0.77           C  
ATOM    342  O   SER A  24       7.490  -7.326  -1.079  1.00  0.90           O  
ATOM    343  CB  SER A  24      10.012  -5.481  -2.037  1.00  0.86           C  
ATOM    344  OG  SER A  24      10.527  -6.800  -2.065  1.00  1.91           O  
ATOM    345  H   SER A  24       8.665  -3.359  -2.379  1.00  0.72           H  
ATOM    346  HA  SER A  24       8.280  -6.066  -3.141  1.00  0.80           H  
ATOM    347  HB2 SER A  24      10.490  -4.915  -2.839  1.00  1.21           H  
ATOM    348  HB3 SER A  24      10.256  -5.012  -1.082  1.00  1.47           H  
ATOM    349  HG  SER A  24       9.948  -7.384  -1.565  1.00  3.12           H  
ATOM    350  N   SER A  25       7.526  -5.363   0.012  1.00  0.71           N  
ATOM    351  CA  SER A  25       6.809  -5.876   1.167  1.00  0.80           C  
ATOM    352  C   SER A  25       5.390  -6.261   0.746  1.00  0.68           C  
ATOM    353  O   SER A  25       4.966  -7.388   0.978  1.00  0.74           O  
ATOM    354  CB  SER A  25       6.831  -4.845   2.301  1.00  0.95           C  
ATOM    355  OG  SER A  25       6.177  -5.345   3.456  1.00  1.41           O  
ATOM    356  H   SER A  25       7.790  -4.383   0.004  1.00  0.66           H  
ATOM    357  HA  SER A  25       7.319  -6.773   1.523  1.00  0.99           H  
ATOM    358  HB2 SER A  25       7.871  -4.622   2.550  1.00  1.04           H  
ATOM    359  HB3 SER A  25       6.352  -3.921   1.971  1.00  0.78           H  
ATOM    360  HG  SER A  25       5.233  -5.186   3.370  1.00  2.29           H  
ATOM    361  N   LEU A  26       4.659  -5.337   0.120  1.00  0.63           N  
ATOM    362  CA  LEU A  26       3.286  -5.529  -0.325  1.00  0.64           C  
ATOM    363  C   LEU A  26       3.120  -6.847  -1.077  1.00  0.74           C  
ATOM    364  O   LEU A  26       2.195  -7.601  -0.780  1.00  0.93           O  
ATOM    365  CB  LEU A  26       2.832  -4.334  -1.177  1.00  0.58           C  
ATOM    366  CG  LEU A  26       2.050  -3.261  -0.398  1.00  0.94           C  
ATOM    367  CD1 LEU A  26       0.583  -3.672  -0.269  1.00  1.87           C  
ATOM    368  CD2 LEU A  26       2.595  -2.931   0.998  1.00  1.26           C  
ATOM    369  H   LEU A  26       5.096  -4.449  -0.093  1.00  0.64           H  
ATOM    370  HA  LEU A  26       2.654  -5.608   0.557  1.00  0.85           H  
ATOM    371  HB2 LEU A  26       3.696  -3.871  -1.649  1.00  0.50           H  
ATOM    372  HB3 LEU A  26       2.191  -4.692  -1.984  1.00  0.73           H  
ATOM    373  HG  LEU A  26       2.081  -2.347  -0.996  1.00  1.71           H  
ATOM    374 HD11 LEU A  26       0.033  -2.885   0.240  1.00  2.50           H  
ATOM    375 HD12 LEU A  26       0.159  -3.805  -1.260  1.00  2.91           H  
ATOM    376 HD13 LEU A  26       0.487  -4.599   0.294  1.00  2.47           H  
ATOM    377 HD21 LEU A  26       2.074  -2.053   1.372  1.00  2.40           H  
ATOM    378 HD22 LEU A  26       2.430  -3.748   1.698  1.00  1.83           H  
ATOM    379 HD23 LEU A  26       3.656  -2.703   0.960  1.00  2.15           H  
ATOM    380  N   THR A  27       4.027  -7.156  -2.009  1.00  0.81           N  
ATOM    381  CA  THR A  27       3.959  -8.393  -2.775  1.00  1.11           C  
ATOM    382  C   THR A  27       3.910  -9.675  -1.917  1.00  1.63           C  
ATOM    383  O   THR A  27       3.543 -10.725  -2.438  1.00  2.66           O  
ATOM    384  CB  THR A  27       5.087  -8.428  -3.818  1.00  1.52           C  
ATOM    385  OG1 THR A  27       6.204  -7.680  -3.386  1.00  2.11           O  
ATOM    386  CG2 THR A  27       4.615  -7.794  -5.129  1.00  1.35           C  
ATOM    387  H   THR A  27       4.774  -6.504  -2.241  1.00  0.78           H  
ATOM    388  HA  THR A  27       3.015  -8.364  -3.320  1.00  0.85           H  
ATOM    389  HB  THR A  27       5.386  -9.460  -4.020  1.00  2.12           H  
ATOM    390  HG1 THR A  27       6.497  -7.970  -2.511  1.00  2.86           H  
ATOM    391 HG21 THR A  27       5.437  -7.786  -5.846  1.00  2.09           H  
ATOM    392 HG22 THR A  27       3.787  -8.366  -5.548  1.00  2.31           H  
ATOM    393 HG23 THR A  27       4.293  -6.768  -4.950  1.00  1.70           H  
ATOM    394  N   LYS A  28       4.234  -9.622  -0.616  1.00  1.58           N  
ATOM    395  CA  LYS A  28       4.019 -10.752   0.287  1.00  1.96           C  
ATOM    396  C   LYS A  28       2.548 -11.191   0.290  1.00  1.56           C  
ATOM    397  O   LYS A  28       2.239 -12.374   0.424  1.00  1.73           O  
ATOM    398  CB  LYS A  28       4.499 -10.404   1.711  1.00  2.68           C  
ATOM    399  CG  LYS A  28       3.513  -9.513   2.492  1.00  3.52           C  
ATOM    400  CD  LYS A  28       4.149  -8.803   3.695  1.00  4.28           C  
ATOM    401  CE  LYS A  28       4.690  -9.777   4.748  1.00  4.29           C  
ATOM    402  NZ  LYS A  28       5.216  -9.055   5.925  1.00  5.21           N  
ATOM    403  H   LYS A  28       4.544  -8.745  -0.212  1.00  1.95           H  
ATOM    404  HA  LYS A  28       4.625 -11.584  -0.075  1.00  2.24           H  
ATOM    405  HB2 LYS A  28       4.626 -11.336   2.263  1.00  2.92           H  
ATOM    406  HB3 LYS A  28       5.472  -9.916   1.640  1.00  2.98           H  
ATOM    407  HG2 LYS A  28       3.127  -8.735   1.833  1.00  3.91           H  
ATOM    408  HG3 LYS A  28       2.666 -10.110   2.834  1.00  3.99           H  
ATOM    409  HD2 LYS A  28       4.955  -8.159   3.339  1.00  4.43           H  
ATOM    410  HD3 LYS A  28       3.375  -8.175   4.137  1.00  5.74           H  
ATOM    411  HE2 LYS A  28       3.890 -10.448   5.066  1.00  4.91           H  
ATOM    412  HE3 LYS A  28       5.494 -10.373   4.312  1.00  4.03           H  
ATOM    413  HZ1 LYS A  28       5.586  -9.714   6.597  1.00  5.85           H  
ATOM    414  HZ2 LYS A  28       5.955  -8.424   5.644  1.00  5.22           H  
ATOM    415  HZ3 LYS A  28       4.478  -8.521   6.365  1.00  5.90           H  
ATOM    416  N   HIS A  29       1.633 -10.223   0.199  1.00  1.32           N  
ATOM    417  CA  HIS A  29       0.207 -10.468   0.265  1.00  1.57           C  
ATOM    418  C   HIS A  29      -0.250 -11.040  -1.071  1.00  1.28           C  
ATOM    419  O   HIS A  29      -0.464 -10.286  -2.011  1.00  1.61           O  
ATOM    420  CB  HIS A  29      -0.524  -9.156   0.566  1.00  2.00           C  
ATOM    421  CG  HIS A  29      -0.212  -8.564   1.917  1.00  1.13           C  
ATOM    422  ND1 HIS A  29      -0.664  -9.026   3.133  1.00  2.10           N  
ATOM    423  CD2 HIS A  29       0.426  -7.375   2.141  1.00  1.12           C  
ATOM    424  CE1 HIS A  29      -0.307  -8.125   4.066  1.00  3.07           C  
ATOM    425  NE2 HIS A  29       0.371  -7.108   3.511  1.00  2.36           N  
ATOM    426  H   HIS A  29       1.934  -9.276  -0.013  1.00  1.17           H  
ATOM    427  HA  HIS A  29      -0.014 -11.178   1.065  1.00  2.02           H  
ATOM    428  HB2 HIS A  29      -0.272  -8.420  -0.198  1.00  3.01           H  
ATOM    429  HB3 HIS A  29      -1.594  -9.342   0.503  1.00  3.41           H  
ATOM    430  HD1 HIS A  29      -1.226  -9.850   3.294  1.00  2.37           H  
ATOM    431  HD2 HIS A  29       0.839  -6.725   1.388  1.00  1.26           H  
ATOM    432  HE1 HIS A  29      -0.569  -8.193   5.111  1.00  4.33           H  
ATOM    433  N   ARG A  30      -0.443 -12.357  -1.157  1.00  1.14           N  
ATOM    434  CA  ARG A  30      -0.874 -13.026  -2.384  1.00  1.29           C  
ATOM    435  C   ARG A  30      -2.119 -12.384  -3.019  1.00  1.71           C  
ATOM    436  O   ARG A  30      -2.284 -12.438  -4.233  1.00  3.51           O  
ATOM    437  CB  ARG A  30      -1.120 -14.515  -2.112  1.00  1.62           C  
ATOM    438  CG  ARG A  30       0.170 -15.243  -1.709  1.00  2.33           C  
ATOM    439  CD  ARG A  30      -0.103 -16.742  -1.537  1.00  2.85           C  
ATOM    440  NE  ARG A  30       1.125 -17.464  -1.167  1.00  4.26           N  
ATOM    441  CZ  ARG A  30       1.205 -18.790  -0.970  1.00  5.22           C  
ATOM    442  NH1 ARG A  30       0.110 -19.547  -1.100  1.00  4.99           N  
ATOM    443  NH2 ARG A  30       2.375 -19.350  -0.644  1.00  6.79           N  
ATOM    444  H   ARG A  30      -0.176 -12.920  -0.363  1.00  1.31           H  
ATOM    445  HA  ARG A  30      -0.065 -12.940  -3.112  1.00  1.33           H  
ATOM    446  HB2 ARG A  30      -1.872 -14.623  -1.329  1.00  1.95           H  
ATOM    447  HB3 ARG A  30      -1.504 -14.968  -3.029  1.00  2.58           H  
ATOM    448  HG2 ARG A  30       0.919 -15.096  -2.490  1.00  3.12           H  
ATOM    449  HG3 ARG A  30       0.553 -14.837  -0.772  1.00  2.88           H  
ATOM    450  HD2 ARG A  30      -0.856 -16.869  -0.757  1.00  2.82           H  
ATOM    451  HD3 ARG A  30      -0.487 -17.132  -2.482  1.00  3.19           H  
ATOM    452  HE  ARG A  30       1.958 -16.898  -1.065  1.00  4.89           H  
ATOM    453 HH11 ARG A  30      -0.766 -19.110  -1.346  1.00  4.19           H  
ATOM    454 HH12 ARG A  30       0.129 -20.547  -0.961  1.00  5.93           H  
ATOM    455 HH21 ARG A  30       3.206 -18.785  -0.548  1.00  7.30           H  
ATOM    456 HH22 ARG A  30       2.456 -20.345  -0.493  1.00  7.64           H  
ATOM    457  N   GLY A  31      -3.002 -11.792  -2.207  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -4.189 -11.104  -2.700  1.00  0.88           C  
ATOM    459  C   GLY A  31      -3.878  -9.841  -3.499  1.00  0.83           C  
ATOM    460  O   GLY A  31      -4.735  -9.390  -4.257  1.00  1.01           O  
ATOM    461  H   GLY A  31      -2.824 -11.789  -1.216  1.00  1.71           H  
ATOM    462  HA2 GLY A  31      -4.760 -11.769  -3.349  1.00  1.06           H  
ATOM    463  HA3 GLY A  31      -4.811 -10.807  -1.859  1.00  1.18           H  
ATOM    464  N   ILE A  32      -2.688  -9.254  -3.334  1.00  0.77           N  
ATOM    465  CA  ILE A  32      -2.282  -8.072  -4.055  1.00  0.68           C  
ATOM    466  C   ILE A  32      -1.890  -8.483  -5.472  1.00  0.73           C  
ATOM    467  O   ILE A  32      -1.066  -9.369  -5.687  1.00  0.89           O  
ATOM    468  CB  ILE A  32      -1.174  -7.343  -3.270  1.00  0.64           C  
ATOM    469  CG1 ILE A  32      -1.379  -5.827  -3.258  1.00  0.86           C  
ATOM    470  CG2 ILE A  32       0.249  -7.657  -3.735  1.00  0.86           C  
ATOM    471  CD1 ILE A  32      -0.746  -5.095  -4.440  1.00  2.00           C  
ATOM    472  H   ILE A  32      -1.998  -9.609  -2.690  1.00  0.84           H  
ATOM    473  HA  ILE A  32      -3.145  -7.419  -4.093  1.00  0.68           H  
ATOM    474  HB  ILE A  32      -1.256  -7.647  -2.226  1.00  0.92           H  
ATOM    475 HG12 ILE A  32      -2.440  -5.600  -3.234  1.00  0.96           H  
ATOM    476 HG13 ILE A  32      -0.935  -5.458  -2.340  1.00  1.40           H  
ATOM    477 HG21 ILE A  32       0.944  -7.100  -3.112  1.00  1.75           H  
ATOM    478 HG22 ILE A  32       0.451  -8.720  -3.648  1.00  1.86           H  
ATOM    479 HG23 ILE A  32       0.381  -7.358  -4.773  1.00  1.78           H  
ATOM    480 HD11 ILE A  32      -1.030  -5.595  -5.358  1.00  2.88           H  
ATOM    481 HD12 ILE A  32      -1.095  -4.065  -4.473  1.00  2.59           H  
ATOM    482 HD13 ILE A  32       0.341  -5.088  -4.351  1.00  2.47           H  
ATOM    483  N   LEU A  33      -2.530  -7.842  -6.439  1.00  0.72           N  
ATOM    484  CA  LEU A  33      -2.345  -8.056  -7.854  1.00  0.82           C  
ATOM    485  C   LEU A  33      -1.328  -7.052  -8.393  1.00  0.83           C  
ATOM    486  O   LEU A  33      -0.538  -7.409  -9.264  1.00  0.95           O  
ATOM    487  CB  LEU A  33      -3.707  -7.929  -8.547  1.00  0.96           C  
ATOM    488  CG  LEU A  33      -4.735  -8.952  -8.035  1.00  1.30           C  
ATOM    489  CD1 LEU A  33      -6.096  -8.660  -8.670  1.00  2.18           C  
ATOM    490  CD2 LEU A  33      -4.326 -10.391  -8.362  1.00  2.15           C  
ATOM    491  H   LEU A  33      -3.187  -7.121  -6.168  1.00  0.70           H  
ATOM    492  HA  LEU A  33      -1.943  -9.052  -8.039  1.00  0.92           H  
ATOM    493  HB2 LEU A  33      -4.097  -6.930  -8.353  1.00  1.97           H  
ATOM    494  HB3 LEU A  33      -3.576  -8.058  -9.620  1.00  1.88           H  
ATOM    495  HG  LEU A  33      -4.847  -8.850  -6.957  1.00  1.85           H  
ATOM    496 HD11 LEU A  33      -6.843  -9.364  -8.301  1.00  3.32           H  
ATOM    497 HD12 LEU A  33      -6.401  -7.654  -8.393  1.00  2.65           H  
ATOM    498 HD13 LEU A  33      -6.034  -8.737  -9.755  1.00  2.51           H  
ATOM    499 HD21 LEU A  33      -5.135 -11.072  -8.095  1.00  2.84           H  
ATOM    500 HD22 LEU A  33      -4.116 -10.484  -9.427  1.00  2.85           H  
ATOM    501 HD23 LEU A  33      -3.443 -10.674  -7.790  1.00  2.82           H  
ATOM    502  N   TYR A  34      -1.326  -5.805  -7.898  1.00  0.74           N  
ATOM    503  CA  TYR A  34      -0.356  -4.818  -8.355  1.00  0.83           C  
ATOM    504  C   TYR A  34      -0.137  -3.733  -7.299  1.00  0.73           C  
ATOM    505  O   TYR A  34      -1.100  -3.101  -6.869  1.00  1.04           O  
ATOM    506  CB  TYR A  34      -0.847  -4.217  -9.675  1.00  0.97           C  
ATOM    507  CG  TYR A  34       0.138  -3.274 -10.321  1.00  1.08           C  
ATOM    508  CD1 TYR A  34       1.141  -3.783 -11.164  1.00  1.89           C  
ATOM    509  CD2 TYR A  34       0.077  -1.896 -10.046  1.00  1.95           C  
ATOM    510  CE1 TYR A  34       2.090  -2.914 -11.728  1.00  2.07           C  
ATOM    511  CE2 TYR A  34       1.029  -1.032 -10.606  1.00  1.99           C  
ATOM    512  CZ  TYR A  34       2.052  -1.544 -11.422  1.00  1.43           C  
ATOM    513  OH  TYR A  34       3.042  -0.726 -11.874  1.00  1.65           O  
ATOM    514  H   TYR A  34      -1.986  -5.522  -7.171  1.00  0.68           H  
ATOM    515  HA  TYR A  34       0.599  -5.315  -8.537  1.00  0.97           H  
ATOM    516  HB2 TYR A  34      -1.065  -5.019 -10.382  1.00  1.13           H  
ATOM    517  HB3 TYR A  34      -1.772  -3.679  -9.490  1.00  0.98           H  
ATOM    518  HD1 TYR A  34       1.195  -4.845 -11.359  1.00  2.86           H  
ATOM    519  HD2 TYR A  34      -0.684  -1.505  -9.386  1.00  2.99           H  
ATOM    520  HE1 TYR A  34       2.883  -3.306 -12.348  1.00  3.13           H  
ATOM    521  HE2 TYR A  34       0.989   0.024 -10.380  1.00  2.98           H  
ATOM    522  HH  TYR A  34       3.245  -0.051 -11.212  1.00  1.82           H  
ATOM    523  N   CYS A  35       1.117  -3.502  -6.899  1.00  0.55           N  
ATOM    524  CA  CYS A  35       1.536  -2.342  -6.114  1.00  0.61           C  
ATOM    525  C   CYS A  35       2.334  -1.405  -7.013  1.00  0.75           C  
ATOM    526  O   CYS A  35       3.092  -1.856  -7.873  1.00  1.02           O  
ATOM    527  CB  CYS A  35       2.409  -2.726  -4.903  1.00  0.74           C  
ATOM    528  SG  CYS A  35       3.839  -3.724  -5.393  1.00  2.99           S  
ATOM    529  H   CYS A  35       1.863  -4.037  -7.321  1.00  0.69           H  
ATOM    530  HA  CYS A  35       0.664  -1.812  -5.733  1.00  0.63           H  
ATOM    531  HB2 CYS A  35       2.793  -1.826  -4.429  1.00  1.64           H  
ATOM    532  HB3 CYS A  35       1.834  -3.247  -4.148  1.00  1.38           H  
ATOM    533  HG  CYS A  35       4.266  -4.012  -4.159  1.00  3.16           H  
ATOM    534  N   SER A  36       2.191  -0.099  -6.794  1.00  0.77           N  
ATOM    535  CA  SER A  36       3.225   0.881  -7.098  1.00  1.02           C  
ATOM    536  C   SER A  36       3.040   2.037  -6.123  1.00  0.82           C  
ATOM    537  O   SER A  36       1.893   2.359  -5.798  1.00  0.90           O  
ATOM    538  CB  SER A  36       3.129   1.388  -8.539  1.00  1.43           C  
ATOM    539  OG  SER A  36       3.454   0.366  -9.458  1.00  2.21           O  
ATOM    540  H   SER A  36       1.452   0.220  -6.173  1.00  0.80           H  
ATOM    541  HA  SER A  36       4.201   0.424  -6.943  1.00  1.19           H  
ATOM    542  HB2 SER A  36       2.122   1.762  -8.729  1.00  1.72           H  
ATOM    543  HB3 SER A  36       3.842   2.206  -8.671  1.00  2.29           H  
ATOM    544  HG  SER A  36       3.508  -0.471  -8.973  1.00  2.68           H  
ATOM    545  N   VAL A  37       4.129   2.644  -5.648  1.00  0.77           N  
ATOM    546  CA  VAL A  37       4.062   3.770  -4.731  1.00  0.61           C  
ATOM    547  C   VAL A  37       4.890   4.941  -5.269  1.00  0.69           C  
ATOM    548  O   VAL A  37       5.985   4.741  -5.785  1.00  0.96           O  
ATOM    549  CB  VAL A  37       4.429   3.317  -3.305  1.00  0.57           C  
ATOM    550  CG1 VAL A  37       3.841   1.945  -2.956  1.00  1.62           C  
ATOM    551  CG2 VAL A  37       5.928   3.147  -3.098  1.00  1.70           C  
ATOM    552  H   VAL A  37       5.059   2.273  -5.874  1.00  1.01           H  
ATOM    553  HA  VAL A  37       3.039   4.133  -4.715  1.00  0.63           H  
ATOM    554  HB  VAL A  37       4.054   4.057  -2.596  1.00  1.74           H  
ATOM    555 HG11 VAL A  37       2.803   1.863  -3.258  1.00  2.79           H  
ATOM    556 HG12 VAL A  37       4.401   1.156  -3.452  1.00  2.26           H  
ATOM    557 HG13 VAL A  37       3.930   1.795  -1.883  1.00  2.47           H  
ATOM    558 HG21 VAL A  37       6.448   4.093  -3.234  1.00  2.30           H  
ATOM    559 HG22 VAL A  37       6.107   2.782  -2.089  1.00  2.34           H  
ATOM    560 HG23 VAL A  37       6.293   2.405  -3.805  1.00  2.82           H  
ATOM    561  N   ALA A  38       4.350   6.164  -5.192  1.00  0.62           N  
ATOM    562  CA  ALA A  38       4.956   7.355  -5.768  1.00  0.66           C  
ATOM    563  C   ALA A  38       5.212   8.426  -4.710  1.00  0.75           C  
ATOM    564  O   ALA A  38       4.326   8.784  -3.923  1.00  0.77           O  
ATOM    565  CB  ALA A  38       4.094   7.919  -6.890  1.00  0.64           C  
ATOM    566  H   ALA A  38       3.462   6.272  -4.713  1.00  0.67           H  
ATOM    567  HA  ALA A  38       5.909   7.089  -6.228  1.00  0.72           H  
ATOM    568  HB1 ALA A  38       4.608   8.798  -7.284  1.00  1.73           H  
ATOM    569  HB2 ALA A  38       3.984   7.179  -7.682  1.00  1.67           H  
ATOM    570  HB3 ALA A  38       3.112   8.203  -6.513  1.00  1.43           H  
ATOM    571  N   LEU A  39       6.442   8.944  -4.752  1.00  0.84           N  
ATOM    572  CA  LEU A  39       7.001   9.914  -3.821  1.00  1.01           C  
ATOM    573  C   LEU A  39       6.312  11.267  -3.947  1.00  0.93           C  
ATOM    574  O   LEU A  39       5.975  11.873  -2.936  1.00  0.90           O  
ATOM    575  CB  LEU A  39       8.510  10.060  -4.057  1.00  1.32           C  
ATOM    576  CG  LEU A  39       9.308   8.788  -3.728  1.00  1.51           C  
ATOM    577  CD1 LEU A  39      10.773   9.001  -4.121  1.00  2.80           C  
ATOM    578  CD2 LEU A  39       9.220   8.447  -2.235  1.00  2.18           C  
ATOM    579  H   LEU A  39       7.047   8.591  -5.479  1.00  0.85           H  
ATOM    580  HA  LEU A  39       6.835   9.565  -2.805  1.00  1.12           H  
ATOM    581  HB2 LEU A  39       8.678  10.331  -5.101  1.00  2.71           H  
ATOM    582  HB3 LEU A  39       8.885  10.875  -3.433  1.00  2.15           H  
ATOM    583  HG  LEU A  39       8.924   7.948  -4.310  1.00  2.22           H  
ATOM    584 HD11 LEU A  39      10.842   9.238  -5.183  1.00  3.43           H  
ATOM    585 HD12 LEU A  39      11.201   9.821  -3.543  1.00  2.81           H  
ATOM    586 HD13 LEU A  39      11.342   8.090  -3.932  1.00  4.06           H  
ATOM    587 HD21 LEU A  39       8.256   8.000  -2.007  1.00  3.29           H  
ATOM    588 HD22 LEU A  39       9.997   7.732  -1.967  1.00  2.82           H  
ATOM    589 HD23 LEU A  39       9.346   9.348  -1.636  1.00  2.68           H  
ATOM    590  N   ALA A  40       6.068  11.731  -5.177  1.00  0.96           N  
ATOM    591  CA  ALA A  40       5.429  13.020  -5.433  1.00  0.98           C  
ATOM    592  C   ALA A  40       4.168  13.199  -4.582  1.00  0.84           C  
ATOM    593  O   ALA A  40       3.959  14.239  -3.962  1.00  0.96           O  
ATOM    594  CB  ALA A  40       5.103  13.142  -6.924  1.00  1.18           C  
ATOM    595  H   ALA A  40       6.373  11.181  -5.965  1.00  1.04           H  
ATOM    596  HA  ALA A  40       6.135  13.809  -5.170  1.00  1.08           H  
ATOM    597  HB1 ALA A  40       4.413  12.354  -7.227  1.00  1.59           H  
ATOM    598  HB2 ALA A  40       4.643  14.112  -7.118  1.00  2.03           H  
ATOM    599  HB3 ALA A  40       6.019  13.063  -7.511  1.00  2.05           H  
ATOM    600  N   THR A  41       3.332  12.163  -4.541  1.00  0.81           N  
ATOM    601  CA  THR A  41       2.127  12.107  -3.737  1.00  0.86           C  
ATOM    602  C   THR A  41       2.425  11.692  -2.290  1.00  0.93           C  
ATOM    603  O   THR A  41       1.630  11.956  -1.385  1.00  1.33           O  
ATOM    604  CB  THR A  41       1.213  11.083  -4.414  1.00  1.59           C  
ATOM    605  OG1 THR A  41       1.983   9.998  -4.919  1.00  3.39           O  
ATOM    606  CG2 THR A  41       0.488  11.715  -5.606  1.00  1.59           C  
ATOM    607  H   THR A  41       3.518  11.328  -5.082  1.00  0.92           H  
ATOM    608  HA  THR A  41       1.611  13.066  -3.729  1.00  1.04           H  
ATOM    609  HB  THR A  41       0.463  10.749  -3.698  1.00  2.45           H  
ATOM    610  HG1 THR A  41       2.569   9.637  -4.239  1.00  4.10           H  
ATOM    611 HG21 THR A  41       1.211  12.093  -6.329  1.00  2.69           H  
ATOM    612 HG22 THR A  41      -0.138  10.967  -6.090  1.00  2.30           H  
ATOM    613 HG23 THR A  41      -0.143  12.537  -5.266  1.00  2.09           H  
ATOM    614  N   ASN A  42       3.529  10.970  -2.080  1.00  0.89           N  
ATOM    615  CA  ASN A  42       3.718  10.007  -1.005  1.00  0.84           C  
ATOM    616  C   ASN A  42       2.447   9.181  -0.828  1.00  0.72           C  
ATOM    617  O   ASN A  42       1.739   9.294   0.178  1.00  0.85           O  
ATOM    618  CB  ASN A  42       4.262  10.660   0.270  1.00  1.19           C  
ATOM    619  CG  ASN A  42       5.740  11.002   0.127  1.00  1.72           C  
ATOM    620  OD1 ASN A  42       6.530  10.199  -0.358  1.00  3.37           O  
ATOM    621  ND2 ASN A  42       6.127  12.202   0.536  1.00  1.64           N  
ATOM    622  H   ASN A  42       4.252  10.980  -2.787  1.00  1.01           H  
ATOM    623  HA  ASN A  42       4.474   9.308  -1.349  1.00  0.80           H  
ATOM    624  HB2 ASN A  42       3.703  11.566   0.491  1.00  1.50           H  
ATOM    625  HB3 ASN A  42       4.166   9.967   1.105  1.00  1.10           H  
ATOM    626 HD21 ASN A  42       5.471  12.854   0.929  1.00  2.63           H  
ATOM    627 HD22 ASN A  42       7.100  12.434   0.418  1.00  1.81           H  
ATOM    628  N   LYS A  43       2.161   8.374  -1.858  1.00  0.71           N  
ATOM    629  CA  LYS A  43       0.983   7.526  -1.940  1.00  0.68           C  
ATOM    630  C   LYS A  43       1.334   6.188  -2.575  1.00  0.61           C  
ATOM    631  O   LYS A  43       2.108   6.141  -3.528  1.00  0.67           O  
ATOM    632  CB  LYS A  43      -0.139   8.248  -2.700  1.00  0.83           C  
ATOM    633  CG  LYS A  43      -1.414   7.412  -2.916  1.00  1.74           C  
ATOM    634  CD  LYS A  43      -1.432   6.790  -4.324  1.00  1.58           C  
ATOM    635  CE  LYS A  43      -1.820   7.832  -5.390  1.00  1.52           C  
ATOM    636  NZ  LYS A  43      -3.266   7.803  -5.705  1.00  1.60           N  
ATOM    637  H   LYS A  43       2.833   8.306  -2.618  1.00  0.81           H  
ATOM    638  HA  LYS A  43       0.652   7.323  -0.936  1.00  0.82           H  
ATOM    639  HB2 LYS A  43      -0.403   9.143  -2.136  1.00  1.94           H  
ATOM    640  HB3 LYS A  43       0.252   8.543  -3.670  1.00  1.39           H  
ATOM    641  HG2 LYS A  43      -1.486   6.629  -2.157  1.00  2.94           H  
ATOM    642  HG3 LYS A  43      -2.284   8.058  -2.795  1.00  2.74           H  
ATOM    643  HD2 LYS A  43      -0.439   6.404  -4.562  1.00  2.19           H  
ATOM    644  HD3 LYS A  43      -2.115   5.937  -4.343  1.00  1.64           H  
ATOM    645  HE2 LYS A  43      -1.550   8.835  -5.058  1.00  1.82           H  
ATOM    646  HE3 LYS A  43      -1.248   7.639  -6.299  1.00  2.42           H  
ATOM    647  HZ1 LYS A  43      -3.550   6.880  -6.007  1.00  2.29           H  
ATOM    648  HZ2 LYS A  43      -3.813   8.051  -4.892  1.00  2.24           H  
ATOM    649  HZ3 LYS A  43      -3.474   8.462  -6.443  1.00  1.76           H  
ATOM    650  N   ALA A  44       0.731   5.125  -2.047  1.00  0.63           N  
ATOM    651  CA  ALA A  44       0.801   3.760  -2.519  1.00  0.65           C  
ATOM    652  C   ALA A  44      -0.542   3.399  -3.140  1.00  0.68           C  
ATOM    653  O   ALA A  44      -1.576   3.543  -2.491  1.00  0.74           O  
ATOM    654  CB  ALA A  44       1.152   2.865  -1.325  1.00  0.68           C  
ATOM    655  H   ALA A  44       0.110   5.264  -1.258  1.00  0.72           H  
ATOM    656  HA  ALA A  44       1.545   3.653  -3.295  1.00  0.69           H  
ATOM    657  HB1 ALA A  44       1.258   1.830  -1.639  1.00  1.49           H  
ATOM    658  HB2 ALA A  44       2.094   3.195  -0.887  1.00  1.96           H  
ATOM    659  HB3 ALA A  44       0.372   2.929  -0.567  1.00  1.35           H  
ATOM    660  N   HIS A  45      -0.535   2.963  -4.403  1.00  0.70           N  
ATOM    661  CA  HIS A  45      -1.678   2.478  -5.114  1.00  0.76           C  
ATOM    662  C   HIS A  45      -1.553   0.967  -4.986  1.00  0.62           C  
ATOM    663  O   HIS A  45      -0.673   0.366  -5.607  1.00  0.69           O  
ATOM    664  CB  HIS A  45      -1.511   3.003  -6.540  1.00  1.11           C  
ATOM    665  CG  HIS A  45      -2.396   2.425  -7.600  1.00  0.90           C  
ATOM    666  ND1 HIS A  45      -2.266   2.746  -8.927  1.00  1.58           N  
ATOM    667  CD2 HIS A  45      -3.252   1.357  -7.504  1.00  1.11           C  
ATOM    668  CE1 HIS A  45      -3.033   1.897  -9.617  1.00  2.08           C  
ATOM    669  NE2 HIS A  45      -3.663   1.040  -8.801  1.00  1.80           N  
ATOM    670  H   HIS A  45       0.311   2.754  -4.928  1.00  0.71           H  
ATOM    671  HA  HIS A  45      -2.620   2.835  -4.696  1.00  0.82           H  
ATOM    672  HB2 HIS A  45      -1.664   4.083  -6.526  1.00  1.89           H  
ATOM    673  HB3 HIS A  45      -0.490   2.814  -6.872  1.00  1.76           H  
ATOM    674  HD1 HIS A  45      -1.651   3.443  -9.320  1.00  1.97           H  
ATOM    675  HD2 HIS A  45      -3.472   0.778  -6.615  1.00  1.13           H  
ATOM    676  HE1 HIS A  45      -3.065   1.879 -10.686  1.00  2.80           H  
ATOM    677  N   ILE A  46      -2.412   0.377  -4.157  1.00  0.60           N  
ATOM    678  CA  ILE A  46      -2.492  -1.058  -3.978  1.00  0.51           C  
ATOM    679  C   ILE A  46      -3.706  -1.527  -4.770  1.00  0.63           C  
ATOM    680  O   ILE A  46      -4.809  -1.004  -4.586  1.00  0.88           O  
ATOM    681  CB  ILE A  46      -2.634  -1.416  -2.489  1.00  0.50           C  
ATOM    682  CG1 ILE A  46      -1.405  -1.039  -1.650  1.00  0.55           C  
ATOM    683  CG2 ILE A  46      -2.753  -2.933  -2.325  1.00  0.72           C  
ATOM    684  CD1 ILE A  46      -1.172   0.458  -1.484  1.00  1.40           C  
ATOM    685  H   ILE A  46      -3.119   0.937  -3.686  1.00  0.76           H  
ATOM    686  HA  ILE A  46      -1.593  -1.544  -4.358  1.00  0.46           H  
ATOM    687  HB  ILE A  46      -3.528  -0.942  -2.078  1.00  0.59           H  
ATOM    688 HG12 ILE A  46      -1.552  -1.454  -0.656  1.00  1.38           H  
ATOM    689 HG13 ILE A  46      -0.513  -1.491  -2.090  1.00  1.20           H  
ATOM    690 HG21 ILE A  46      -1.775  -3.369  -2.488  1.00  1.77           H  
ATOM    691 HG22 ILE A  46      -3.069  -3.179  -1.314  1.00  1.31           H  
ATOM    692 HG23 ILE A  46      -3.450  -3.373  -3.033  1.00  1.51           H  
ATOM    693 HD11 ILE A  46      -0.550   0.621  -0.604  1.00  2.13           H  
ATOM    694 HD12 ILE A  46      -0.645   0.827  -2.358  1.00  2.34           H  
ATOM    695 HD13 ILE A  46      -2.118   0.986  -1.364  1.00  2.42           H  
ATOM    696  N   LYS A  47      -3.499  -2.524  -5.629  1.00  0.55           N  
ATOM    697  CA  LYS A  47      -4.558  -3.263  -6.275  1.00  0.59           C  
ATOM    698  C   LYS A  47      -4.534  -4.680  -5.723  1.00  0.58           C  
ATOM    699  O   LYS A  47      -3.555  -5.389  -5.942  1.00  0.73           O  
ATOM    700  CB  LYS A  47      -4.332  -3.289  -7.785  1.00  0.68           C  
ATOM    701  CG  LYS A  47      -4.051  -1.896  -8.361  1.00  0.71           C  
ATOM    702  CD  LYS A  47      -4.172  -1.975  -9.892  1.00  0.88           C  
ATOM    703  CE  LYS A  47      -5.643  -1.881 -10.329  1.00  1.61           C  
ATOM    704  NZ  LYS A  47      -5.888  -2.533 -11.628  1.00  2.23           N  
ATOM    705  H   LYS A  47      -2.558  -2.871  -5.796  1.00  0.56           H  
ATOM    706  HA  LYS A  47      -5.517  -2.802  -6.060  1.00  0.61           H  
ATOM    707  HB2 LYS A  47      -3.483  -3.931  -8.018  1.00  0.69           H  
ATOM    708  HB3 LYS A  47      -5.219  -3.731  -8.236  1.00  0.80           H  
ATOM    709  HG2 LYS A  47      -4.762  -1.174  -7.955  1.00  0.77           H  
ATOM    710  HG3 LYS A  47      -3.045  -1.564  -8.067  1.00  0.71           H  
ATOM    711  HD2 LYS A  47      -3.606  -1.158 -10.343  1.00  1.75           H  
ATOM    712  HD3 LYS A  47      -3.739  -2.921 -10.224  1.00  1.45           H  
ATOM    713  HE2 LYS A  47      -6.288  -2.371  -9.597  1.00  2.20           H  
ATOM    714  HE3 LYS A  47      -5.931  -0.830 -10.388  1.00  2.52           H  
ATOM    715  HZ1 LYS A  47      -5.525  -2.010 -12.409  1.00  2.65           H  
ATOM    716  HZ2 LYS A  47      -5.526  -3.475 -11.633  1.00  2.72           H  
ATOM    717  HZ3 LYS A  47      -6.893  -2.689 -11.756  1.00  3.01           H  
ATOM    718  N   TYR A  48      -5.585  -5.076  -5.005  1.00  0.75           N  
ATOM    719  CA  TYR A  48      -5.782  -6.408  -4.459  1.00  0.81           C  
ATOM    720  C   TYR A  48      -7.174  -6.945  -4.784  1.00  0.89           C  
ATOM    721  O   TYR A  48      -8.068  -6.176  -5.138  1.00  1.05           O  
ATOM    722  CB  TYR A  48      -5.551  -6.376  -2.943  1.00  0.83           C  
ATOM    723  CG  TYR A  48      -6.546  -5.543  -2.152  1.00  0.81           C  
ATOM    724  CD1 TYR A  48      -7.763  -6.108  -1.743  1.00  1.97           C  
ATOM    725  CD2 TYR A  48      -6.212  -4.250  -1.717  1.00  1.89           C  
ATOM    726  CE1 TYR A  48      -8.606  -5.425  -0.857  1.00  2.02           C  
ATOM    727  CE2 TYR A  48      -7.027  -3.585  -0.788  1.00  1.99           C  
ATOM    728  CZ  TYR A  48      -8.215  -4.182  -0.338  1.00  1.13           C  
ATOM    729  OH  TYR A  48      -8.983  -3.563   0.602  1.00  1.42           O  
ATOM    730  H   TYR A  48      -6.326  -4.423  -4.847  1.00  1.00           H  
ATOM    731  HA  TYR A  48      -5.079  -7.080  -4.940  1.00  0.97           H  
ATOM    732  HB2 TYR A  48      -5.589  -7.399  -2.571  1.00  0.98           H  
ATOM    733  HB3 TYR A  48      -4.551  -5.999  -2.740  1.00  0.90           H  
ATOM    734  HD1 TYR A  48      -8.011  -7.109  -2.032  1.00  3.24           H  
ATOM    735  HD2 TYR A  48      -5.307  -3.779  -2.048  1.00  3.13           H  
ATOM    736  HE1 TYR A  48      -9.490  -5.928  -0.496  1.00  3.28           H  
ATOM    737  HE2 TYR A  48      -6.731  -2.609  -0.435  1.00  3.27           H  
ATOM    738  HH  TYR A  48      -9.802  -4.038   0.756  1.00  1.99           H  
ATOM    739  N   ASP A  49      -7.341  -8.263  -4.636  1.00  0.90           N  
ATOM    740  CA  ASP A  49      -8.616  -8.952  -4.799  1.00  1.03           C  
ATOM    741  C   ASP A  49      -9.394  -8.970  -3.471  1.00  0.89           C  
ATOM    742  O   ASP A  49      -8.798  -9.301  -2.445  1.00  0.88           O  
ATOM    743  CB  ASP A  49      -8.361 -10.375  -5.296  1.00  1.36           C  
ATOM    744  CG  ASP A  49      -9.683 -11.012  -5.672  1.00  2.74           C  
ATOM    745  OD1 ASP A  49     -10.368 -11.514  -4.764  1.00  3.85           O  
ATOM    746  OD2 ASP A  49     -10.113 -10.915  -6.844  1.00  3.93           O  
ATOM    747  H   ASP A  49      -6.537  -8.819  -4.360  1.00  0.88           H  
ATOM    748  HA  ASP A  49      -9.171  -8.433  -5.576  1.00  1.16           H  
ATOM    749  HB2 ASP A  49      -7.702 -10.357  -6.156  1.00  2.69           H  
ATOM    750  HB3 ASP A  49      -7.892 -10.966  -4.508  1.00  1.16           H  
ATOM    751  N   PRO A  50     -10.677  -8.567  -3.436  1.00  0.97           N  
ATOM    752  CA  PRO A  50     -11.373  -8.262  -2.196  1.00  1.01           C  
ATOM    753  C   PRO A  50     -11.454  -9.415  -1.190  1.00  0.97           C  
ATOM    754  O   PRO A  50     -11.002  -9.251  -0.059  1.00  2.36           O  
ATOM    755  CB  PRO A  50     -12.745  -7.691  -2.579  1.00  1.50           C  
ATOM    756  CG  PRO A  50     -12.903  -8.008  -4.066  1.00  1.44           C  
ATOM    757  CD  PRO A  50     -11.467  -8.125  -4.570  1.00  1.17           C  
ATOM    758  HA  PRO A  50     -10.819  -7.462  -1.706  1.00  1.21           H  
ATOM    759  HB2 PRO A  50     -13.557  -8.122  -1.992  1.00  1.83           H  
ATOM    760  HB3 PRO A  50     -12.730  -6.607  -2.446  1.00  1.81           H  
ATOM    761  HG2 PRO A  50     -13.409  -8.965  -4.176  1.00  1.47           H  
ATOM    762  HG3 PRO A  50     -13.459  -7.237  -4.598  1.00  1.68           H  
ATOM    763  HD2 PRO A  50     -11.422  -8.822  -5.406  1.00  1.16           H  
ATOM    764  HD3 PRO A  50     -11.114  -7.138  -4.873  1.00  1.32           H  
ATOM    765  N   GLU A  51     -12.039 -10.567  -1.534  1.00  1.31           N  
ATOM    766  CA  GLU A  51     -12.416 -11.585  -0.553  1.00  1.22           C  
ATOM    767  C   GLU A  51     -11.235 -12.440  -0.055  1.00  1.15           C  
ATOM    768  O   GLU A  51     -11.392 -13.628   0.226  1.00  2.23           O  
ATOM    769  CB  GLU A  51     -13.611 -12.415  -1.061  1.00  2.19           C  
ATOM    770  CG  GLU A  51     -13.342 -13.311  -2.283  1.00  2.68           C  
ATOM    771  CD  GLU A  51     -13.441 -12.614  -3.629  1.00  2.93           C  
ATOM    772  OE1 GLU A  51     -13.428 -11.362  -3.678  1.00  3.84           O  
ATOM    773  OE2 GLU A  51     -13.502 -13.331  -4.653  1.00  3.57           O  
ATOM    774  H   GLU A  51     -12.379 -10.708  -2.485  1.00  2.56           H  
ATOM    775  HA  GLU A  51     -12.785 -11.058   0.329  1.00  1.35           H  
ATOM    776  HB2 GLU A  51     -13.917 -13.066  -0.241  1.00  2.99           H  
ATOM    777  HB3 GLU A  51     -14.446 -11.750  -1.286  1.00  2.72           H  
ATOM    778  HG2 GLU A  51     -12.362 -13.781  -2.208  1.00  3.00           H  
ATOM    779  HG3 GLU A  51     -14.093 -14.101  -2.289  1.00  4.15           H  
ATOM    780  N   ILE A  52     -10.066 -11.822   0.116  1.00  0.94           N  
ATOM    781  CA  ILE A  52      -8.899 -12.399   0.762  1.00  1.09           C  
ATOM    782  C   ILE A  52      -8.339 -11.400   1.763  1.00  0.97           C  
ATOM    783  O   ILE A  52      -8.136 -11.754   2.922  1.00  1.08           O  
ATOM    784  CB  ILE A  52      -7.891 -12.899  -0.289  1.00  1.68           C  
ATOM    785  CG1 ILE A  52      -6.639 -13.576   0.297  1.00  1.11           C  
ATOM    786  CG2 ILE A  52      -7.548 -11.908  -1.406  1.00  3.67           C  
ATOM    787  CD1 ILE A  52      -5.552 -12.648   0.847  1.00  2.00           C  
ATOM    788  H   ILE A  52     -10.039 -10.836  -0.107  1.00  1.67           H  
ATOM    789  HA  ILE A  52      -9.191 -13.264   1.354  1.00  1.14           H  
ATOM    790  HB  ILE A  52      -8.424 -13.695  -0.796  1.00  2.73           H  
ATOM    791 HG12 ILE A  52      -6.948 -14.260   1.085  1.00  2.38           H  
ATOM    792 HG13 ILE A  52      -6.186 -14.154  -0.507  1.00  1.92           H  
ATOM    793 HG21 ILE A  52      -7.127 -10.986  -1.012  1.00  4.73           H  
ATOM    794 HG22 ILE A  52      -6.833 -12.366  -2.088  1.00  4.26           H  
ATOM    795 HG23 ILE A  52      -8.452 -11.687  -1.972  1.00  4.41           H  
ATOM    796 HD11 ILE A  52      -4.661 -13.237   1.065  1.00  2.38           H  
ATOM    797 HD12 ILE A  52      -5.296 -11.890   0.112  1.00  2.72           H  
ATOM    798 HD13 ILE A  52      -5.873 -12.174   1.770  1.00  2.99           H  
ATOM    799  N   ILE A  53      -8.081 -10.168   1.322  1.00  0.96           N  
ATOM    800  CA  ILE A  53      -7.377  -9.177   2.126  1.00  0.89           C  
ATOM    801  C   ILE A  53      -8.195  -7.893   2.250  1.00  0.86           C  
ATOM    802  O   ILE A  53      -8.882  -7.516   1.306  1.00  0.98           O  
ATOM    803  CB  ILE A  53      -5.991  -8.954   1.501  1.00  0.90           C  
ATOM    804  CG1 ILE A  53      -5.090  -8.261   2.517  1.00  1.00           C  
ATOM    805  CG2 ILE A  53      -6.044  -8.186   0.176  1.00  1.03           C  
ATOM    806  CD1 ILE A  53      -3.628  -8.302   2.097  1.00  1.25           C  
ATOM    807  H   ILE A  53      -8.314  -9.931   0.363  1.00  1.07           H  
ATOM    808  HA  ILE A  53      -7.235  -9.549   3.143  1.00  0.95           H  
ATOM    809  HB  ILE A  53      -5.557  -9.931   1.304  1.00  0.96           H  
ATOM    810 HG12 ILE A  53      -5.411  -7.230   2.652  1.00  1.86           H  
ATOM    811 HG13 ILE A  53      -5.168  -8.806   3.455  1.00  1.57           H  
ATOM    812 HG21 ILE A  53      -6.275  -7.137   0.364  1.00  2.08           H  
ATOM    813 HG22 ILE A  53      -5.083  -8.251  -0.331  1.00  1.64           H  
ATOM    814 HG23 ILE A  53      -6.803  -8.612  -0.479  1.00  1.38           H  
ATOM    815 HD11 ILE A  53      -3.337  -9.347   1.983  1.00  1.61           H  
ATOM    816 HD12 ILE A  53      -3.475  -7.764   1.163  1.00  2.39           H  
ATOM    817 HD13 ILE A  53      -3.032  -7.832   2.877  1.00  1.90           H  
ATOM    818  N   GLY A  54      -8.133  -7.216   3.400  1.00  0.80           N  
ATOM    819  CA  GLY A  54      -8.797  -5.946   3.618  1.00  0.81           C  
ATOM    820  C   GLY A  54      -7.774  -4.811   3.652  1.00  0.73           C  
ATOM    821  O   GLY A  54      -6.577  -5.027   3.466  1.00  0.78           O  
ATOM    822  H   GLY A  54      -7.517  -7.506   4.164  1.00  0.83           H  
ATOM    823  HA2 GLY A  54      -9.548  -5.742   2.855  1.00  0.87           H  
ATOM    824  HA3 GLY A  54      -9.291  -6.007   4.588  1.00  0.89           H  
ATOM    825  N   PRO A  55      -8.232  -3.579   3.913  1.00  0.74           N  
ATOM    826  CA  PRO A  55      -7.345  -2.446   4.085  1.00  0.71           C  
ATOM    827  C   PRO A  55      -6.494  -2.630   5.345  1.00  0.69           C  
ATOM    828  O   PRO A  55      -5.314  -2.299   5.340  1.00  0.66           O  
ATOM    829  CB  PRO A  55      -8.261  -1.222   4.159  1.00  0.86           C  
ATOM    830  CG  PRO A  55      -9.582  -1.782   4.688  1.00  0.97           C  
ATOM    831  CD  PRO A  55      -9.622  -3.192   4.094  1.00  0.88           C  
ATOM    832  HA  PRO A  55      -6.683  -2.343   3.224  1.00  0.66           H  
ATOM    833  HB2 PRO A  55      -7.859  -0.430   4.789  1.00  0.97           H  
ATOM    834  HB3 PRO A  55      -8.422  -0.843   3.147  1.00  0.83           H  
ATOM    835  HG2 PRO A  55      -9.545  -1.837   5.776  1.00  1.06           H  
ATOM    836  HG3 PRO A  55     -10.437  -1.180   4.374  1.00  1.07           H  
ATOM    837  HD2 PRO A  55     -10.165  -3.863   4.760  1.00  0.98           H  
ATOM    838  HD3 PRO A  55     -10.111  -3.162   3.119  1.00  0.90           H  
ATOM    839  N   ARG A  56      -7.088  -3.151   6.427  1.00  0.77           N  
ATOM    840  CA  ARG A  56      -6.428  -3.322   7.718  1.00  0.82           C  
ATOM    841  C   ARG A  56      -5.114  -4.100   7.592  1.00  0.71           C  
ATOM    842  O   ARG A  56      -4.088  -3.666   8.121  1.00  0.68           O  
ATOM    843  CB  ARG A  56      -7.369  -4.020   8.708  1.00  0.98           C  
ATOM    844  CG  ARG A  56      -8.541  -3.112   9.100  1.00  2.19           C  
ATOM    845  CD  ARG A  56      -9.384  -3.773  10.200  1.00  2.50           C  
ATOM    846  NE  ARG A  56     -10.416  -2.858  10.717  1.00  3.99           N  
ATOM    847  CZ  ARG A  56     -11.598  -2.596  10.134  1.00  5.23           C  
ATOM    848  NH1 ARG A  56     -11.917  -3.187   8.978  1.00  5.56           N  
ATOM    849  NH2 ARG A  56     -12.452  -1.741  10.710  1.00  6.69           N  
ATOM    850  H   ARG A  56      -8.047  -3.446   6.341  1.00  0.81           H  
ATOM    851  HA  ARG A  56      -6.191  -2.337   8.117  1.00  0.87           H  
ATOM    852  HB2 ARG A  56      -7.737  -4.954   8.278  1.00  1.34           H  
ATOM    853  HB3 ARG A  56      -6.796  -4.257   9.607  1.00  1.65           H  
ATOM    854  HG2 ARG A  56      -8.140  -2.170   9.482  1.00  3.07           H  
ATOM    855  HG3 ARG A  56      -9.154  -2.900   8.225  1.00  3.07           H  
ATOM    856  HD2 ARG A  56      -9.818  -4.709   9.844  1.00  2.68           H  
ATOM    857  HD3 ARG A  56      -8.722  -4.023  11.032  1.00  2.62           H  
ATOM    858  HE  ARG A  56     -10.193  -2.402  11.591  1.00  4.57           H  
ATOM    859 HH11 ARG A  56     -11.258  -3.826   8.559  1.00  4.90           H  
ATOM    860 HH12 ARG A  56     -12.799  -3.022   8.517  1.00  6.83           H  
ATOM    861 HH21 ARG A  56     -12.216  -1.287  11.581  1.00  6.96           H  
ATOM    862 HH22 ARG A  56     -13.344  -1.527  10.290  1.00  7.77           H  
ATOM    863  N   ASP A  57      -5.160  -5.244   6.902  1.00  0.68           N  
ATOM    864  CA  ASP A  57      -4.021  -6.126   6.702  1.00  0.63           C  
ATOM    865  C   ASP A  57      -2.830  -5.313   6.198  1.00  0.56           C  
ATOM    866  O   ASP A  57      -1.723  -5.355   6.739  1.00  0.54           O  
ATOM    867  CB  ASP A  57      -4.390  -7.201   5.670  1.00  0.80           C  
ATOM    868  CG  ASP A  57      -5.740  -7.854   5.932  1.00  1.55           C  
ATOM    869  OD1 ASP A  57      -6.749  -7.133   5.749  1.00  2.83           O  
ATOM    870  OD2 ASP A  57      -5.744  -9.053   6.276  1.00  1.90           O  
ATOM    871  H   ASP A  57      -6.035  -5.574   6.489  1.00  0.73           H  
ATOM    872  HA  ASP A  57      -3.781  -6.612   7.645  1.00  0.63           H  
ATOM    873  HB2 ASP A  57      -4.445  -6.747   4.685  1.00  1.27           H  
ATOM    874  HB3 ASP A  57      -3.614  -7.967   5.658  1.00  0.90           H  
ATOM    875  N   ILE A  58      -3.089  -4.552   5.137  1.00  0.61           N  
ATOM    876  CA  ILE A  58      -2.099  -3.717   4.495  1.00  0.59           C  
ATOM    877  C   ILE A  58      -1.673  -2.614   5.463  1.00  0.55           C  
ATOM    878  O   ILE A  58      -0.480  -2.435   5.693  1.00  0.57           O  
ATOM    879  CB  ILE A  58      -2.664  -3.141   3.191  1.00  0.66           C  
ATOM    880  CG1 ILE A  58      -3.105  -4.245   2.214  1.00  0.58           C  
ATOM    881  CG2 ILE A  58      -1.587  -2.268   2.537  1.00  0.96           C  
ATOM    882  CD1 ILE A  58      -4.175  -3.712   1.260  1.00  1.27           C  
ATOM    883  H   ILE A  58      -4.036  -4.543   4.781  1.00  0.70           H  
ATOM    884  HA  ILE A  58      -1.232  -4.335   4.253  1.00  0.64           H  
ATOM    885  HB  ILE A  58      -3.527  -2.521   3.430  1.00  0.81           H  
ATOM    886 HG12 ILE A  58      -2.245  -4.606   1.650  1.00  1.41           H  
ATOM    887 HG13 ILE A  58      -3.546  -5.093   2.736  1.00  1.29           H  
ATOM    888 HG21 ILE A  58      -0.668  -2.842   2.423  1.00  2.25           H  
ATOM    889 HG22 ILE A  58      -1.918  -1.923   1.562  1.00  1.58           H  
ATOM    890 HG23 ILE A  58      -1.381  -1.398   3.158  1.00  1.65           H  
ATOM    891 HD11 ILE A  58      -5.081  -3.486   1.820  1.00  2.41           H  
ATOM    892 HD12 ILE A  58      -3.837  -2.801   0.769  1.00  2.09           H  
ATOM    893 HD13 ILE A  58      -4.400  -4.472   0.513  1.00  2.06           H  
ATOM    894  N   ILE A  59      -2.634  -1.875   6.025  1.00  0.58           N  
ATOM    895  CA  ILE A  59      -2.375  -0.752   6.917  1.00  0.61           C  
ATOM    896  C   ILE A  59      -1.356  -1.150   7.986  1.00  0.67           C  
ATOM    897  O   ILE A  59      -0.319  -0.501   8.121  1.00  0.69           O  
ATOM    898  CB  ILE A  59      -3.693  -0.196   7.506  1.00  0.64           C  
ATOM    899  CG1 ILE A  59      -4.405   0.724   6.493  1.00  0.65           C  
ATOM    900  CG2 ILE A  59      -3.487   0.558   8.832  1.00  0.69           C  
ATOM    901  CD1 ILE A  59      -5.911   0.805   6.743  1.00  0.62           C  
ATOM    902  H   ILE A  59      -3.599  -2.097   5.808  1.00  0.63           H  
ATOM    903  HA  ILE A  59      -1.926   0.021   6.300  1.00  0.60           H  
ATOM    904  HB  ILE A  59      -4.339  -1.044   7.713  1.00  0.65           H  
ATOM    905 HG12 ILE A  59      -4.025   1.745   6.550  1.00  0.69           H  
ATOM    906 HG13 ILE A  59      -4.245   0.350   5.483  1.00  0.71           H  
ATOM    907 HG21 ILE A  59      -3.173  -0.129   9.617  1.00  1.25           H  
ATOM    908 HG22 ILE A  59      -2.736   1.337   8.720  1.00  1.78           H  
ATOM    909 HG23 ILE A  59      -4.420   1.017   9.155  1.00  1.50           H  
ATOM    910 HD11 ILE A  59      -6.342  -0.195   6.752  1.00  1.48           H  
ATOM    911 HD12 ILE A  59      -6.113   1.293   7.694  1.00  1.65           H  
ATOM    912 HD13 ILE A  59      -6.366   1.390   5.944  1.00  1.93           H  
ATOM    913  N   HIS A  60      -1.612  -2.236   8.724  1.00  0.72           N  
ATOM    914  CA  HIS A  60      -0.712  -2.602   9.812  1.00  0.87           C  
ATOM    915  C   HIS A  60       0.657  -3.000   9.263  1.00  0.81           C  
ATOM    916  O   HIS A  60       1.695  -2.723   9.865  1.00  0.85           O  
ATOM    917  CB  HIS A  60      -1.326  -3.662  10.735  1.00  1.10           C  
ATOM    918  CG  HIS A  60      -1.609  -5.017  10.134  1.00  1.77           C  
ATOM    919  ND1 HIS A  60      -0.694  -5.874   9.558  1.00  3.97           N  
ATOM    920  CD2 HIS A  60      -2.763  -5.727  10.326  1.00  2.12           C  
ATOM    921  CE1 HIS A  60      -1.301  -7.060   9.383  1.00  5.36           C  
ATOM    922  NE2 HIS A  60      -2.558  -7.025   9.853  1.00  4.33           N  
ATOM    923  H   HIS A  60      -2.410  -2.825   8.494  1.00  0.70           H  
ATOM    924  HA  HIS A  60      -0.575  -1.717  10.433  1.00  0.97           H  
ATOM    925  HB2 HIS A  60      -0.645  -3.811  11.575  1.00  2.65           H  
ATOM    926  HB3 HIS A  60      -2.257  -3.259  11.134  1.00  2.29           H  
ATOM    927  HD1 HIS A  60       0.259  -5.664   9.299  1.00  4.61           H  
ATOM    928  HD2 HIS A  60      -3.646  -5.367  10.834  1.00  1.72           H  
ATOM    929  HE1 HIS A  60      -0.835  -7.929   8.944  1.00  7.21           H  
ATOM    930  N   THR A  61       0.665  -3.649   8.100  1.00  0.74           N  
ATOM    931  CA  THR A  61       1.898  -4.051   7.451  1.00  0.73           C  
ATOM    932  C   THR A  61       2.733  -2.823   7.073  1.00  0.62           C  
ATOM    933  O   THR A  61       3.929  -2.790   7.352  1.00  0.67           O  
ATOM    934  CB  THR A  61       1.561  -4.963   6.266  1.00  0.77           C  
ATOM    935  OG1 THR A  61       0.928  -6.124   6.767  1.00  0.98           O  
ATOM    936  CG2 THR A  61       2.815  -5.378   5.493  1.00  0.89           C  
ATOM    937  H   THR A  61      -0.213  -3.789   7.611  1.00  0.74           H  
ATOM    938  HA  THR A  61       2.482  -4.639   8.161  1.00  0.86           H  
ATOM    939  HB  THR A  61       0.869  -4.452   5.596  1.00  0.67           H  
ATOM    940  HG1 THR A  61      -0.025  -5.958   6.787  1.00  0.99           H  
ATOM    941 HG21 THR A  61       3.295  -4.508   5.046  1.00  1.50           H  
ATOM    942 HG22 THR A  61       3.517  -5.874   6.162  1.00  1.92           H  
ATOM    943 HG23 THR A  61       2.529  -6.060   4.694  1.00  1.33           H  
ATOM    944  N   ILE A  62       2.131  -1.800   6.463  1.00  0.55           N  
ATOM    945  CA  ILE A  62       2.865  -0.594   6.101  1.00  0.54           C  
ATOM    946  C   ILE A  62       3.294   0.157   7.370  1.00  0.58           C  
ATOM    947  O   ILE A  62       4.439   0.598   7.457  1.00  0.59           O  
ATOM    948  CB  ILE A  62       2.087   0.274   5.098  1.00  0.58           C  
ATOM    949  CG1 ILE A  62       1.744  -0.528   3.828  1.00  0.48           C  
ATOM    950  CG2 ILE A  62       2.950   1.481   4.705  1.00  0.79           C  
ATOM    951  CD1 ILE A  62       0.923   0.275   2.811  1.00  1.06           C  
ATOM    952  H   ILE A  62       1.133  -1.844   6.284  1.00  0.54           H  
ATOM    953  HA  ILE A  62       3.779  -0.906   5.593  1.00  0.55           H  
ATOM    954  HB  ILE A  62       1.168   0.619   5.568  1.00  0.71           H  
ATOM    955 HG12 ILE A  62       2.667  -0.864   3.355  1.00  1.11           H  
ATOM    956 HG13 ILE A  62       1.160  -1.407   4.091  1.00  1.16           H  
ATOM    957 HG21 ILE A  62       3.833   1.141   4.165  1.00  2.11           H  
ATOM    958 HG22 ILE A  62       2.384   2.155   4.074  1.00  1.49           H  
ATOM    959 HG23 ILE A  62       3.262   2.044   5.582  1.00  1.58           H  
ATOM    960 HD11 ILE A  62       1.525   1.063   2.359  1.00  2.07           H  
ATOM    961 HD12 ILE A  62       0.581  -0.384   2.014  1.00  1.89           H  
ATOM    962 HD13 ILE A  62       0.053   0.712   3.299  1.00  2.18           H  
ATOM    963  N   GLU A  63       2.431   0.243   8.390  1.00  0.61           N  
ATOM    964  CA  GLU A  63       2.845   0.755   9.694  1.00  0.67           C  
ATOM    965  C   GLU A  63       4.073   0.007  10.218  1.00  0.62           C  
ATOM    966  O   GLU A  63       4.976   0.619  10.781  1.00  0.61           O  
ATOM    967  CB  GLU A  63       1.692   0.683  10.703  1.00  0.79           C  
ATOM    968  CG  GLU A  63       0.767   1.898  10.581  1.00  1.73           C  
ATOM    969  CD  GLU A  63       1.440   3.148  11.142  1.00  3.67           C  
ATOM    970  OE1 GLU A  63       1.377   3.307  12.379  1.00  4.15           O  
ATOM    971  OE2 GLU A  63       2.047   3.888  10.337  1.00  5.24           O  
ATOM    972  H   GLU A  63       1.475  -0.081   8.278  1.00  0.65           H  
ATOM    973  HA  GLU A  63       3.152   1.792   9.565  1.00  0.74           H  
ATOM    974  HB2 GLU A  63       1.126  -0.235  10.562  1.00  1.22           H  
ATOM    975  HB3 GLU A  63       2.096   0.684  11.719  1.00  1.34           H  
ATOM    976  HG2 GLU A  63       0.491   2.054   9.541  1.00  2.15           H  
ATOM    977  HG3 GLU A  63      -0.138   1.720  11.158  1.00  2.29           H  
ATOM    978  N   SER A  64       4.147  -1.308  10.002  1.00  0.65           N  
ATOM    979  CA  SER A  64       5.327  -2.066  10.398  1.00  0.69           C  
ATOM    980  C   SER A  64       6.592  -1.649   9.631  1.00  0.71           C  
ATOM    981  O   SER A  64       7.694  -1.883  10.122  1.00  0.75           O  
ATOM    982  CB  SER A  64       5.078  -3.573  10.289  1.00  0.72           C  
ATOM    983  OG  SER A  64       3.910  -3.950  10.993  1.00  1.60           O  
ATOM    984  H   SER A  64       3.356  -1.785   9.583  1.00  0.70           H  
ATOM    985  HA  SER A  64       5.509  -1.826  11.445  1.00  0.75           H  
ATOM    986  HB2 SER A  64       4.995  -3.869   9.245  1.00  1.43           H  
ATOM    987  HB3 SER A  64       5.934  -4.095  10.722  1.00  1.46           H  
ATOM    988  HG  SER A  64       3.159  -3.433  10.674  1.00  2.42           H  
ATOM    989  N   LEU A  65       6.461  -1.044   8.444  1.00  0.80           N  
ATOM    990  CA  LEU A  65       7.582  -0.400   7.765  1.00  0.91           C  
ATOM    991  C   LEU A  65       7.836   0.971   8.399  1.00  0.89           C  
ATOM    992  O   LEU A  65       8.984   1.323   8.659  1.00  1.17           O  
ATOM    993  CB  LEU A  65       7.320  -0.265   6.258  1.00  0.98           C  
ATOM    994  CG  LEU A  65       6.925  -1.581   5.571  1.00  1.00           C  
ATOM    995  CD1 LEU A  65       6.627  -1.303   4.095  1.00  1.19           C  
ATOM    996  CD2 LEU A  65       8.026  -2.643   5.677  1.00  1.07           C  
ATOM    997  H   LEU A  65       5.530  -0.857   8.088  1.00  0.95           H  
ATOM    998  HA  LEU A  65       8.486  -0.996   7.896  1.00  0.99           H  
ATOM    999  HB2 LEU A  65       6.528   0.465   6.095  1.00  1.00           H  
ATOM   1000  HB3 LEU A  65       8.229   0.120   5.791  1.00  1.06           H  
ATOM   1001  HG  LEU A  65       6.016  -1.974   6.024  1.00  1.03           H  
ATOM   1002 HD11 LEU A  65       7.527  -0.949   3.591  1.00  2.02           H  
ATOM   1003 HD12 LEU A  65       6.280  -2.218   3.618  1.00  1.51           H  
ATOM   1004 HD13 LEU A  65       5.846  -0.547   4.010  1.00  2.02           H  
ATOM   1005 HD21 LEU A  65       8.963  -2.253   5.280  1.00  2.10           H  
ATOM   1006 HD22 LEU A  65       8.166  -2.938   6.716  1.00  1.75           H  
ATOM   1007 HD23 LEU A  65       7.737  -3.527   5.108  1.00  1.44           H  
ATOM   1008  N   GLY A  66       6.761   1.722   8.664  1.00  0.85           N  
ATOM   1009  CA  GLY A  66       6.785   2.948   9.453  1.00  0.85           C  
ATOM   1010  C   GLY A  66       6.344   4.161   8.644  1.00  0.84           C  
ATOM   1011  O   GLY A  66       7.015   5.193   8.670  1.00  0.93           O  
ATOM   1012  H   GLY A  66       5.856   1.350   8.397  1.00  1.04           H  
ATOM   1013  HA2 GLY A  66       6.099   2.842  10.292  1.00  0.85           H  
ATOM   1014  HA3 GLY A  66       7.780   3.136   9.858  1.00  0.99           H  
ATOM   1015  N   PHE A  67       5.211   4.057   7.943  1.00  0.78           N  
ATOM   1016  CA  PHE A  67       4.622   5.161   7.194  1.00  0.76           C  
ATOM   1017  C   PHE A  67       3.103   5.058   7.317  1.00  0.86           C  
ATOM   1018  O   PHE A  67       2.592   3.963   7.105  1.00  1.37           O  
ATOM   1019  CB  PHE A  67       5.011   5.072   5.710  1.00  0.81           C  
ATOM   1020  CG  PHE A  67       6.380   4.493   5.372  1.00  0.60           C  
ATOM   1021  CD1 PHE A  67       7.556   5.214   5.646  1.00  1.99           C  
ATOM   1022  CD2 PHE A  67       6.475   3.234   4.750  1.00  1.50           C  
ATOM   1023  CE1 PHE A  67       8.802   4.738   5.201  1.00  1.89           C  
ATOM   1024  CE2 PHE A  67       7.726   2.739   4.338  1.00  1.61           C  
ATOM   1025  CZ  PHE A  67       8.883   3.511   4.523  1.00  0.51           C  
ATOM   1026  H   PHE A  67       4.675   3.198   7.987  1.00  0.77           H  
ATOM   1027  HA  PHE A  67       4.956   6.113   7.610  1.00  0.78           H  
ATOM   1028  HB2 PHE A  67       4.258   4.468   5.203  1.00  1.01           H  
ATOM   1029  HB3 PHE A  67       4.929   6.075   5.302  1.00  0.96           H  
ATOM   1030  HD1 PHE A  67       7.525   6.101   6.260  1.00  3.31           H  
ATOM   1031  HD2 PHE A  67       5.593   2.636   4.588  1.00  2.73           H  
ATOM   1032  HE1 PHE A  67       9.700   5.310   5.391  1.00  3.12           H  
ATOM   1033  HE2 PHE A  67       7.808   1.767   3.880  1.00  2.92           H  
ATOM   1034  HZ  PHE A  67       9.833   3.149   4.156  1.00  0.61           H  
ATOM   1035  N   GLU A  68       2.387   6.158   7.585  1.00  0.69           N  
ATOM   1036  CA  GLU A  68       0.967   6.107   7.910  1.00  0.62           C  
ATOM   1037  C   GLU A  68       0.169   5.939   6.617  1.00  0.59           C  
ATOM   1038  O   GLU A  68       0.192   6.848   5.793  1.00  0.64           O  
ATOM   1039  CB  GLU A  68       0.532   7.391   8.626  1.00  0.73           C  
ATOM   1040  CG  GLU A  68      -0.527   7.100   9.691  1.00  2.31           C  
ATOM   1041  CD  GLU A  68      -1.846   6.586   9.118  1.00  4.12           C  
ATOM   1042  OE1 GLU A  68      -2.219   7.064   8.024  1.00  4.74           O  
ATOM   1043  OE2 GLU A  68      -2.464   5.723   9.774  1.00  5.48           O  
ATOM   1044  H   GLU A  68       2.840   7.061   7.622  1.00  0.75           H  
ATOM   1045  HA  GLU A  68       0.820   5.288   8.608  1.00  0.60           H  
ATOM   1046  HB2 GLU A  68       1.386   7.836   9.129  1.00  1.26           H  
ATOM   1047  HB3 GLU A  68       0.110   8.097   7.911  1.00  1.50           H  
ATOM   1048  HG2 GLU A  68      -0.106   6.364  10.377  1.00  1.77           H  
ATOM   1049  HG3 GLU A  68      -0.723   8.018  10.239  1.00  3.52           H  
ATOM   1050  N   PRO A  69      -0.485   4.795   6.389  1.00  0.58           N  
ATOM   1051  CA  PRO A  69      -1.118   4.476   5.123  1.00  0.65           C  
ATOM   1052  C   PRO A  69      -2.567   4.978   5.118  1.00  0.85           C  
ATOM   1053  O   PRO A  69      -3.506   4.203   5.297  1.00  1.39           O  
ATOM   1054  CB  PRO A  69      -0.983   2.955   5.036  1.00  0.70           C  
ATOM   1055  CG  PRO A  69      -1.072   2.506   6.492  1.00  0.61           C  
ATOM   1056  CD  PRO A  69      -0.551   3.673   7.307  1.00  0.66           C  
ATOM   1057  HA  PRO A  69      -0.595   4.923   4.278  1.00  0.66           H  
ATOM   1058  HB2 PRO A  69      -1.738   2.475   4.420  1.00  0.89           H  
ATOM   1059  HB3 PRO A  69       0.011   2.714   4.662  1.00  0.76           H  
ATOM   1060  HG2 PRO A  69      -2.105   2.360   6.764  1.00  0.71           H  
ATOM   1061  HG3 PRO A  69      -0.489   1.610   6.685  1.00  0.70           H  
ATOM   1062  HD2 PRO A  69      -1.223   3.890   8.139  1.00  1.00           H  
ATOM   1063  HD3 PRO A  69       0.420   3.387   7.694  1.00  0.80           H  
ATOM   1064  N   SER A  70      -2.768   6.279   4.892  1.00  0.72           N  
ATOM   1065  CA  SER A  70      -4.064   6.912   5.066  1.00  0.77           C  
ATOM   1066  C   SER A  70      -4.929   6.661   3.829  1.00  0.72           C  
ATOM   1067  O   SER A  70      -4.591   7.134   2.748  1.00  0.71           O  
ATOM   1068  CB  SER A  70      -3.871   8.417   5.303  1.00  0.91           C  
ATOM   1069  OG  SER A  70      -2.667   8.688   5.996  1.00  1.78           O  
ATOM   1070  H   SER A  70      -1.986   6.896   4.690  1.00  0.82           H  
ATOM   1071  HA  SER A  70      -4.540   6.492   5.955  1.00  0.83           H  
ATOM   1072  HB2 SER A  70      -3.824   8.946   4.352  1.00  1.85           H  
ATOM   1073  HB3 SER A  70      -4.719   8.801   5.872  1.00  1.33           H  
ATOM   1074  HG  SER A  70      -2.560   8.051   6.730  1.00  2.14           H  
ATOM   1075  N   LEU A  71      -6.040   5.936   3.954  1.00  0.78           N  
ATOM   1076  CA  LEU A  71      -6.980   5.736   2.854  1.00  0.86           C  
ATOM   1077  C   LEU A  71      -7.418   7.083   2.262  1.00  1.13           C  
ATOM   1078  O   LEU A  71      -8.135   7.826   2.929  1.00  1.59           O  
ATOM   1079  CB  LEU A  71      -8.215   4.989   3.381  1.00  1.15           C  
ATOM   1080  CG  LEU A  71      -7.952   3.515   3.722  1.00  1.57           C  
ATOM   1081  CD1 LEU A  71      -9.062   2.994   4.640  1.00  1.42           C  
ATOM   1082  CD2 LEU A  71      -7.929   2.666   2.446  1.00  3.41           C  
ATOM   1083  H   LEU A  71      -6.257   5.535   4.855  1.00  0.87           H  
ATOM   1084  HA  LEU A  71      -6.500   5.149   2.071  1.00  0.73           H  
ATOM   1085  HB2 LEU A  71      -8.571   5.509   4.273  1.00  1.88           H  
ATOM   1086  HB3 LEU A  71      -9.006   5.033   2.633  1.00  2.46           H  
ATOM   1087  HG  LEU A  71      -7.002   3.417   4.248  1.00  2.48           H  
ATOM   1088 HD11 LEU A  71      -8.884   1.946   4.879  1.00  2.04           H  
ATOM   1089 HD12 LEU A  71      -9.077   3.567   5.568  1.00  2.19           H  
ATOM   1090 HD13 LEU A  71     -10.031   3.088   4.148  1.00  1.88           H  
ATOM   1091 HD21 LEU A  71      -7.757   1.623   2.709  1.00  3.90           H  
ATOM   1092 HD22 LEU A  71      -8.886   2.748   1.928  1.00  4.39           H  
ATOM   1093 HD23 LEU A  71      -7.136   2.992   1.775  1.00  4.29           H  
ATOM   1094  N   VAL A  72      -7.019   7.407   1.022  1.00  1.50           N  
ATOM   1095  CA  VAL A  72      -7.467   8.654   0.388  1.00  1.74           C  
ATOM   1096  C   VAL A  72      -8.997   8.744   0.321  1.00  1.12           C  
ATOM   1097  O   VAL A  72      -9.560   9.829   0.447  1.00  1.86           O  
ATOM   1098  CB  VAL A  72      -6.840   8.863  -1.010  1.00  3.09           C  
ATOM   1099  CG1 VAL A  72      -7.665   8.256  -2.154  1.00  4.57           C  
ATOM   1100  CG2 VAL A  72      -6.678  10.361  -1.304  1.00  4.13           C  
ATOM   1101  H   VAL A  72      -6.306   6.832   0.573  1.00  1.86           H  
ATOM   1102  HA  VAL A  72      -7.118   9.462   1.035  1.00  2.37           H  
ATOM   1103  HB  VAL A  72      -5.852   8.410  -1.033  1.00  3.19           H  
ATOM   1104 HG11 VAL A  72      -7.109   8.330  -3.089  1.00  5.58           H  
ATOM   1105 HG12 VAL A  72      -7.877   7.209  -1.942  1.00  5.33           H  
ATOM   1106 HG13 VAL A  72      -8.603   8.794  -2.287  1.00  4.74           H  
ATOM   1107 HG21 VAL A  72      -6.189  10.496  -2.269  1.00  5.35           H  
ATOM   1108 HG22 VAL A  72      -7.653  10.847  -1.330  1.00  4.82           H  
ATOM   1109 HG23 VAL A  72      -6.070  10.837  -0.535  1.00  3.87           H  
ATOM   1110  N   LYS A  73      -9.656   7.608   0.067  1.00  1.49           N  
ATOM   1111  CA  LYS A  73     -11.094   7.500  -0.112  1.00  2.60           C  
ATOM   1112  C   LYS A  73     -11.556   6.225   0.584  1.00  4.02           C  
ATOM   1113  O   LYS A  73     -10.748   5.325   0.802  1.00  4.67           O  
ATOM   1114  CB  LYS A  73     -11.438   7.486  -1.613  1.00  2.51           C  
ATOM   1115  CG  LYS A  73     -11.055   6.174  -2.322  1.00  2.65           C  
ATOM   1116  CD  LYS A  73     -11.025   6.362  -3.848  1.00  3.35           C  
ATOM   1117  CE  LYS A  73     -11.004   5.038  -4.634  1.00  4.36           C  
ATOM   1118  NZ  LYS A  73     -10.057   4.065  -4.064  1.00  5.36           N  
ATOM   1119  H   LYS A  73      -9.146   6.738   0.057  1.00  1.74           H  
ATOM   1120  HA  LYS A  73     -11.587   8.354   0.357  1.00  3.94           H  
ATOM   1121  HB2 LYS A  73     -12.513   7.633  -1.728  1.00  3.93           H  
ATOM   1122  HB3 LYS A  73     -10.932   8.326  -2.092  1.00  2.83           H  
ATOM   1123  HG2 LYS A  73     -10.070   5.848  -1.984  1.00  3.16           H  
ATOM   1124  HG3 LYS A  73     -11.787   5.407  -2.060  1.00  3.40           H  
ATOM   1125  HD2 LYS A  73     -11.904   6.930  -4.162  1.00  3.81           H  
ATOM   1126  HD3 LYS A  73     -10.134   6.938  -4.104  1.00  3.99           H  
ATOM   1127  HE2 LYS A  73     -11.998   4.589  -4.636  1.00  4.83           H  
ATOM   1128  HE3 LYS A  73     -10.710   5.249  -5.664  1.00  4.99           H  
ATOM   1129  HZ1 LYS A  73      -9.858   3.277  -4.673  1.00  6.21           H  
ATOM   1130  HZ2 LYS A  73      -9.171   4.517  -3.874  1.00  5.67           H  
ATOM   1131  HZ3 LYS A  73     -10.428   3.679  -3.199  1.00  5.79           H  
ATOM   1132  N   ILE A  74     -12.848   6.156   0.903  1.00  5.39           N  
ATOM   1133  CA  ILE A  74     -13.524   4.943   1.323  1.00  7.27           C  
ATOM   1134  C   ILE A  74     -14.714   4.825   0.375  1.00  7.49           C  
ATOM   1135  O   ILE A  74     -15.478   5.782   0.250  1.00  7.35           O  
ATOM   1136  CB  ILE A  74     -13.951   5.031   2.802  1.00  9.01           C  
ATOM   1137  CG1 ILE A  74     -12.738   5.165   3.747  1.00  9.90           C  
ATOM   1138  CG2 ILE A  74     -14.730   3.763   3.185  1.00 10.61           C  
ATOM   1139  CD1 ILE A  74     -12.349   6.618   4.043  1.00 10.11           C  
ATOM   1140  H   ILE A  74     -13.458   6.924   0.657  1.00  5.40           H  
ATOM   1141  HA  ILE A  74     -12.873   4.076   1.190  1.00  7.80           H  
ATOM   1142  HB  ILE A  74     -14.614   5.885   2.944  1.00  9.10           H  
ATOM   1143 HG12 ILE A  74     -12.980   4.712   4.708  1.00 11.20           H  
ATOM   1144 HG13 ILE A  74     -11.883   4.633   3.330  1.00  9.74           H  
ATOM   1145 HG21 ILE A  74     -14.104   2.883   3.038  1.00 10.74           H  
ATOM   1146 HG22 ILE A  74     -15.037   3.816   4.229  1.00 11.60           H  
ATOM   1147 HG23 ILE A  74     -15.630   3.667   2.577  1.00 11.05           H  
ATOM   1148 HD11 ILE A  74     -12.030   7.140   3.145  1.00  9.29           H  
ATOM   1149 HD12 ILE A  74     -13.198   7.146   4.481  1.00 10.85           H  
ATOM   1150 HD13 ILE A  74     -11.524   6.626   4.755  1.00 10.89           H  
ATOM   1151  N   GLU A  75     -14.809   3.701  -0.331  1.00  8.35           N  
ATOM   1152  CA  GLU A  75     -15.750   3.462  -1.407  1.00  9.03           C  
ATOM   1153  C   GLU A  75     -17.091   3.062  -0.720  1.00 10.48           C  
ATOM   1154  O   GLU A  75     -17.503   3.216  -1.893  1.00 10.42           O  
ATOM   1155  CB  GLU A  75     -15.130   2.346  -2.289  1.00  9.60           C  
ATOM   1156  CG  GLU A  75     -13.717   2.674  -2.824  1.00  9.26           C  
ATOM   1157  CD  GLU A  75     -12.563   2.461  -1.845  1.00  9.74           C  
ATOM   1158  OE1 GLU A  75     -12.816   1.979  -0.720  1.00 10.49           O  
ATOM   1159  OE2 GLU A  75     -11.432   2.821  -2.240  1.00  9.80           O  
ATOM   1160  OXT GLU A  75     -18.282   2.773  -0.475  1.00 11.84           O  
ATOM   1161  H   GLU A  75     -14.105   2.976  -0.197  1.00  8.86           H  
ATOM   1162  HA  GLU A  75     -15.777   4.407  -1.973  1.00  8.57           H  
ATOM   1163  HB2 GLU A  75     -15.109   1.410  -1.730  1.00 10.31           H  
ATOM   1164  HB3 GLU A  75     -15.778   2.199  -3.155  1.00 10.19           H  
ATOM   1165  HG2 GLU A  75     -13.525   2.027  -3.680  1.00  9.93           H  
ATOM   1166  HG3 GLU A  75     -13.709   3.708  -3.166  1.00  8.62           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.615   6.360   1.914  1.00  0.82          CU  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -11.684 -10.432 -11.489  1.00  5.70           N  
ATOM      2  CA  MET A   1     -12.780 -11.401 -11.319  1.00  4.54           C  
ATOM      3  C   MET A   1     -13.114 -11.459  -9.830  1.00  3.24           C  
ATOM      4  O   MET A   1     -14.011 -10.759  -9.374  1.00  3.21           O  
ATOM      5  CB  MET A   1     -12.413 -12.765 -11.931  1.00  5.72           C  
ATOM      6  CG  MET A   1     -13.528 -13.807 -11.768  1.00  6.07           C  
ATOM      7  SD  MET A   1     -15.120 -13.345 -12.499  1.00  6.37           S  
ATOM      8  CE  MET A   1     -16.111 -14.783 -12.040  1.00  7.05           C  
ATOM      9  H1  MET A   1     -10.922 -10.633 -10.843  1.00  5.76           H  
ATOM     10  H2  MET A   1     -11.352 -10.376 -12.436  1.00  7.04           H  
ATOM     11  H3  MET A   1     -12.015  -9.509 -11.202  1.00  5.57           H  
ATOM     12  HA  MET A   1     -13.646 -11.000 -11.847  1.00  4.70           H  
ATOM     13  HB2 MET A   1     -12.236 -12.628 -12.998  1.00  6.84           H  
ATOM     14  HB3 MET A   1     -11.496 -13.151 -11.485  1.00  5.94           H  
ATOM     15  HG2 MET A   1     -13.204 -14.732 -12.245  1.00  6.86           H  
ATOM     16  HG3 MET A   1     -13.690 -14.012 -10.710  1.00  6.10           H  
ATOM     17  HE1 MET A   1     -17.122 -14.651 -12.422  1.00  7.34           H  
ATOM     18  HE2 MET A   1     -15.672 -15.680 -12.474  1.00  8.00           H  
ATOM     19  HE3 MET A   1     -16.139 -14.872 -10.955  1.00  6.87           H  
ATOM     20  N   GLY A   2     -12.294 -12.179  -9.061  1.00  3.43           N  
ATOM     21  CA  GLY A   2     -11.799 -11.585  -7.832  1.00  3.40           C  
ATOM     22  C   GLY A   2     -10.864 -10.459  -8.277  1.00  2.77           C  
ATOM     23  O   GLY A   2     -10.167 -10.632  -9.284  1.00  3.52           O  
ATOM     24  H   GLY A   2     -11.621 -12.783  -9.507  1.00  4.21           H  
ATOM     25  HA2 GLY A   2     -12.621 -11.205  -7.221  1.00  3.59           H  
ATOM     26  HA3 GLY A   2     -11.238 -12.327  -7.263  1.00  4.56           H  
ATOM     27  N   ASP A   3     -10.971  -9.294  -7.636  1.00  2.44           N  
ATOM     28  CA  ASP A   3     -10.164  -8.094  -7.816  1.00  1.88           C  
ATOM     29  C   ASP A   3     -10.778  -7.019  -6.919  1.00  1.97           C  
ATOM     30  O   ASP A   3     -11.823  -7.242  -6.303  1.00  3.01           O  
ATOM     31  CB  ASP A   3     -10.059  -7.609  -9.277  1.00  1.93           C  
ATOM     32  CG  ASP A   3     -11.392  -7.176  -9.864  1.00  3.07           C  
ATOM     33  OD1 ASP A   3     -11.775  -6.016  -9.612  1.00  3.43           O  
ATOM     34  OD2 ASP A   3     -11.979  -8.007 -10.595  1.00  4.48           O  
ATOM     35  H   ASP A   3     -11.656  -9.207  -6.896  1.00  3.33           H  
ATOM     36  HA  ASP A   3      -9.159  -8.319  -7.457  1.00  1.71           H  
ATOM     37  HB2 ASP A   3      -9.397  -6.745  -9.306  1.00  1.87           H  
ATOM     38  HB3 ASP A   3      -9.607  -8.369  -9.909  1.00  2.43           H  
ATOM     39  N   GLY A   4     -10.104  -5.878  -6.816  1.00  1.46           N  
ATOM     40  CA  GLY A   4     -10.438  -4.787  -5.926  1.00  1.68           C  
ATOM     41  C   GLY A   4      -9.254  -3.830  -5.945  1.00  1.49           C  
ATOM     42  O   GLY A   4      -8.143  -4.233  -6.293  1.00  1.79           O  
ATOM     43  H   GLY A   4      -9.203  -5.813  -7.267  1.00  1.60           H  
ATOM     44  HA2 GLY A   4     -11.339  -4.289  -6.285  1.00  1.86           H  
ATOM     45  HA3 GLY A   4     -10.594  -5.155  -4.912  1.00  1.96           H  
ATOM     46  N   VAL A   5      -9.488  -2.555  -5.627  1.00  1.34           N  
ATOM     47  CA  VAL A   5      -8.483  -1.508  -5.699  1.00  1.19           C  
ATOM     48  C   VAL A   5      -8.713  -0.560  -4.531  1.00  1.15           C  
ATOM     49  O   VAL A   5      -9.862  -0.312  -4.169  1.00  1.67           O  
ATOM     50  CB  VAL A   5      -8.585  -0.761  -7.044  1.00  1.38           C  
ATOM     51  CG1 VAL A   5      -7.520   0.341  -7.143  1.00  2.00           C  
ATOM     52  CG2 VAL A   5      -8.418  -1.714  -8.235  1.00  2.84           C  
ATOM     53  H   VAL A   5     -10.408  -2.271  -5.315  1.00  1.56           H  
ATOM     54  HA  VAL A   5      -7.490  -1.941  -5.598  1.00  1.17           H  
ATOM     55  HB  VAL A   5      -9.568  -0.292  -7.121  1.00  2.39           H  
ATOM     56 HG11 VAL A   5      -7.540   0.786  -8.137  1.00  2.43           H  
ATOM     57 HG12 VAL A   5      -7.713   1.129  -6.417  1.00  2.91           H  
ATOM     58 HG13 VAL A   5      -6.532  -0.080  -6.958  1.00  2.96           H  
ATOM     59 HG21 VAL A   5      -7.489  -2.273  -8.131  1.00  3.81           H  
ATOM     60 HG22 VAL A   5      -9.254  -2.411  -8.288  1.00  3.84           H  
ATOM     61 HG23 VAL A   5      -8.398  -1.146  -9.165  1.00  3.22           H  
ATOM     62  N   LEU A   6      -7.639  -0.024  -3.947  1.00  0.69           N  
ATOM     63  CA  LEU A   6      -7.735   1.147  -3.092  1.00  0.66           C  
ATOM     64  C   LEU A   6      -6.446   1.952  -3.196  1.00  0.60           C  
ATOM     65  O   LEU A   6      -5.419   1.439  -3.649  1.00  0.71           O  
ATOM     66  CB  LEU A   6      -8.117   0.784  -1.642  1.00  0.84           C  
ATOM     67  CG  LEU A   6      -6.952   0.492  -0.678  1.00  1.96           C  
ATOM     68  CD1 LEU A   6      -7.502   0.292   0.739  1.00  2.91           C  
ATOM     69  CD2 LEU A   6      -6.147  -0.748  -1.072  1.00  3.40           C  
ATOM     70  H   LEU A   6      -6.702  -0.295  -4.252  1.00  0.62           H  
ATOM     71  HA  LEU A   6      -8.533   1.775  -3.494  1.00  0.79           H  
ATOM     72  HB2 LEU A   6      -8.650   1.644  -1.236  1.00  2.22           H  
ATOM     73  HB3 LEU A   6      -8.808  -0.059  -1.643  1.00  2.11           H  
ATOM     74  HG  LEU A   6      -6.281   1.349  -0.645  1.00  2.99           H  
ATOM     75 HD11 LEU A   6      -6.682   0.092   1.430  1.00  4.00           H  
ATOM     76 HD12 LEU A   6      -8.022   1.193   1.066  1.00  3.45           H  
ATOM     77 HD13 LEU A   6      -8.195  -0.549   0.757  1.00  3.19           H  
ATOM     78 HD21 LEU A   6      -5.290  -0.843  -0.408  1.00  4.24           H  
ATOM     79 HD22 LEU A   6      -6.763  -1.640  -0.977  1.00  3.78           H  
ATOM     80 HD23 LEU A   6      -5.784  -0.667  -2.093  1.00  4.36           H  
ATOM     81  N   GLU A   7      -6.511   3.206  -2.749  1.00  0.63           N  
ATOM     82  CA  GLU A   7      -5.347   4.039  -2.546  1.00  0.65           C  
ATOM     83  C   GLU A   7      -5.298   4.439  -1.077  1.00  0.68           C  
ATOM     84  O   GLU A   7      -6.344   4.619  -0.447  1.00  1.18           O  
ATOM     85  CB  GLU A   7      -5.395   5.265  -3.459  1.00  0.72           C  
ATOM     86  CG  GLU A   7      -5.444   4.871  -4.942  1.00  0.74           C  
ATOM     87  CD  GLU A   7      -4.840   5.967  -5.800  1.00  1.28           C  
ATOM     88  OE1 GLU A   7      -5.116   7.155  -5.530  1.00  2.05           O  
ATOM     89  OE2 GLU A   7      -3.964   5.655  -6.640  1.00  2.35           O  
ATOM     90  H   GLU A   7      -7.373   3.556  -2.358  1.00  0.77           H  
ATOM     91  HA  GLU A   7      -4.447   3.476  -2.780  1.00  0.70           H  
ATOM     92  HB2 GLU A   7      -6.250   5.899  -3.226  1.00  0.98           H  
ATOM     93  HB3 GLU A   7      -4.493   5.841  -3.263  1.00  0.93           H  
ATOM     94  HG2 GLU A   7      -4.873   3.959  -5.100  1.00  1.24           H  
ATOM     95  HG3 GLU A   7      -6.475   4.697  -5.248  1.00  1.13           H  
ATOM     96  N   LEU A   8      -4.084   4.554  -0.538  1.00  0.43           N  
ATOM     97  CA  LEU A   8      -3.831   4.975   0.827  1.00  0.48           C  
ATOM     98  C   LEU A   8      -2.643   5.934   0.806  1.00  0.46           C  
ATOM     99  O   LEU A   8      -1.626   5.652   0.171  1.00  0.45           O  
ATOM    100  CB  LEU A   8      -3.642   3.765   1.774  1.00  0.58           C  
ATOM    101  CG  LEU A   8      -2.727   2.656   1.223  1.00  0.75           C  
ATOM    102  CD1 LEU A   8      -2.039   1.921   2.377  1.00  1.07           C  
ATOM    103  CD2 LEU A   8      -3.505   1.615   0.405  1.00  1.44           C  
ATOM    104  H   LEU A   8      -3.271   4.350  -1.119  1.00  0.57           H  
ATOM    105  HA  LEU A   8      -4.682   5.561   1.166  1.00  0.55           H  
ATOM    106  HB2 LEU A   8      -3.234   4.132   2.718  1.00  1.11           H  
ATOM    107  HB3 LEU A   8      -4.605   3.306   2.010  1.00  0.97           H  
ATOM    108  HG  LEU A   8      -1.956   3.100   0.599  1.00  1.42           H  
ATOM    109 HD11 LEU A   8      -1.460   2.627   2.969  1.00  2.28           H  
ATOM    110 HD12 LEU A   8      -2.785   1.443   3.013  1.00  1.76           H  
ATOM    111 HD13 LEU A   8      -1.363   1.163   1.981  1.00  1.87           H  
ATOM    112 HD21 LEU A   8      -4.293   1.172   1.013  1.00  1.95           H  
ATOM    113 HD22 LEU A   8      -3.944   2.049  -0.490  1.00  2.22           H  
ATOM    114 HD23 LEU A   8      -2.827   0.828   0.085  1.00  2.48           H  
ATOM    115  N   VAL A   9      -2.793   7.094   1.448  1.00  0.49           N  
ATOM    116  CA  VAL A   9      -1.738   8.083   1.558  1.00  0.51           C  
ATOM    117  C   VAL A   9      -0.820   7.593   2.676  1.00  0.47           C  
ATOM    118  O   VAL A   9      -1.198   7.624   3.845  1.00  0.56           O  
ATOM    119  CB  VAL A   9      -2.317   9.488   1.797  1.00  0.64           C  
ATOM    120  CG1 VAL A   9      -1.197  10.530   1.690  1.00  0.79           C  
ATOM    121  CG2 VAL A   9      -3.399   9.827   0.762  1.00  1.07           C  
ATOM    122  H   VAL A   9      -3.637   7.259   1.982  1.00  0.53           H  
ATOM    123  HA  VAL A   9      -1.198   8.132   0.619  1.00  0.52           H  
ATOM    124  HB  VAL A   9      -2.763   9.551   2.787  1.00  0.94           H  
ATOM    125 HG11 VAL A   9      -1.596  11.526   1.877  1.00  1.78           H  
ATOM    126 HG12 VAL A   9      -0.412  10.324   2.418  1.00  1.73           H  
ATOM    127 HG13 VAL A   9      -0.768  10.505   0.687  1.00  1.63           H  
ATOM    128 HG21 VAL A   9      -2.999   9.719  -0.246  1.00  1.52           H  
ATOM    129 HG22 VAL A   9      -4.261   9.170   0.877  1.00  2.08           H  
ATOM    130 HG23 VAL A   9      -3.734  10.854   0.903  1.00  1.98           H  
ATOM    131  N   VAL A  10       0.342   7.061   2.304  1.00  0.46           N  
ATOM    132  CA  VAL A  10       1.281   6.400   3.183  1.00  0.46           C  
ATOM    133  C   VAL A  10       2.267   7.445   3.701  1.00  0.49           C  
ATOM    134  O   VAL A  10       3.321   7.673   3.109  1.00  0.55           O  
ATOM    135  CB  VAL A  10       1.947   5.230   2.438  1.00  0.46           C  
ATOM    136  CG1 VAL A  10       0.968   4.058   2.323  1.00  0.65           C  
ATOM    137  CG2 VAL A  10       2.431   5.558   1.022  1.00  0.64           C  
ATOM    138  H   VAL A  10       0.676   7.247   1.368  1.00  0.52           H  
ATOM    139  HA  VAL A  10       0.761   5.972   4.035  1.00  0.49           H  
ATOM    140  HB  VAL A  10       2.803   4.912   3.026  1.00  0.71           H  
ATOM    141 HG11 VAL A  10       1.458   3.209   1.848  1.00  1.41           H  
ATOM    142 HG12 VAL A  10       0.630   3.761   3.312  1.00  1.71           H  
ATOM    143 HG13 VAL A  10       0.101   4.348   1.730  1.00  1.78           H  
ATOM    144 HG21 VAL A  10       1.586   5.730   0.361  1.00  1.73           H  
ATOM    145 HG22 VAL A  10       3.069   6.438   1.022  1.00  1.75           H  
ATOM    146 HG23 VAL A  10       2.998   4.708   0.644  1.00  1.64           H  
ATOM    147  N   ARG A  11       1.940   8.089   4.823  1.00  0.57           N  
ATOM    148  CA  ARG A  11       2.732   9.237   5.245  1.00  0.60           C  
ATOM    149  C   ARG A  11       4.042   8.711   5.825  1.00  0.50           C  
ATOM    150  O   ARG A  11       4.019   7.786   6.637  1.00  0.66           O  
ATOM    151  CB  ARG A  11       2.028  10.085   6.312  1.00  0.90           C  
ATOM    152  CG  ARG A  11       0.549  10.385   6.037  1.00  1.11           C  
ATOM    153  CD  ARG A  11       0.000  11.203   7.213  1.00  1.74           C  
ATOM    154  NE  ARG A  11      -1.461  11.358   7.130  1.00  2.73           N  
ATOM    155  CZ  ARG A  11      -2.349  11.226   8.134  1.00  3.75           C  
ATOM    156  NH1 ARG A  11      -1.995  10.823   9.359  1.00  4.13           N  
ATOM    157  NH2 ARG A  11      -3.633  11.526   7.901  1.00  5.23           N  
ATOM    158  H   ARG A  11       1.101   7.816   5.328  1.00  0.63           H  
ATOM    159  HA  ARG A  11       2.921   9.875   4.379  1.00  0.65           H  
ATOM    160  HB2 ARG A  11       2.124   9.582   7.274  1.00  1.77           H  
ATOM    161  HB3 ARG A  11       2.566  11.030   6.396  1.00  1.50           H  
ATOM    162  HG2 ARG A  11       0.451  10.942   5.105  1.00  1.76           H  
ATOM    163  HG3 ARG A  11      -0.014   9.455   5.959  1.00  2.16           H  
ATOM    164  HD2 ARG A  11       0.289  10.703   8.133  1.00  2.94           H  
ATOM    165  HD3 ARG A  11       0.466  12.189   7.219  1.00  2.34           H  
ATOM    166  HE  ARG A  11      -1.808  11.591   6.212  1.00  3.52           H  
ATOM    167 HH11 ARG A  11      -1.049  10.481   9.574  1.00  4.02           H  
ATOM    168 HH12 ARG A  11      -2.658  10.727  10.107  1.00  5.16           H  
ATOM    169 HH21 ARG A  11      -3.927  11.830   6.987  1.00  5.86           H  
ATOM    170 HH22 ARG A  11      -4.325  11.422   8.626  1.00  6.09           H  
ATOM    171  N   GLY A  12       5.164   9.285   5.384  1.00  0.48           N  
ATOM    172  CA  GLY A  12       6.493   8.955   5.870  1.00  0.51           C  
ATOM    173  C   GLY A  12       7.429   8.582   4.723  1.00  0.52           C  
ATOM    174  O   GLY A  12       8.579   9.015   4.709  1.00  0.71           O  
ATOM    175  H   GLY A  12       5.094  10.010   4.685  1.00  0.60           H  
ATOM    176  HA2 GLY A  12       6.896   9.830   6.379  1.00  0.63           H  
ATOM    177  HA3 GLY A  12       6.467   8.133   6.584  1.00  0.53           H  
ATOM    178  N   MET A  13       6.965   7.783   3.756  1.00  0.56           N  
ATOM    179  CA  MET A  13       7.836   7.320   2.689  1.00  0.69           C  
ATOM    180  C   MET A  13       8.066   8.473   1.711  1.00  0.93           C  
ATOM    181  O   MET A  13       7.114   9.168   1.354  1.00  1.34           O  
ATOM    182  CB  MET A  13       7.235   6.065   2.048  1.00  1.13           C  
ATOM    183  CG  MET A  13       6.040   6.326   1.137  1.00  0.83           C  
ATOM    184  SD  MET A  13       6.488   6.542  -0.603  1.00  1.16           S  
ATOM    185  CE  MET A  13       4.821   6.536  -1.257  1.00  1.37           C  
ATOM    186  H   MET A  13       5.986   7.533   3.703  1.00  0.65           H  
ATOM    187  HA  MET A  13       8.790   7.023   3.130  1.00  0.62           H  
ATOM    188  HB2 MET A  13       7.986   5.575   1.439  1.00  1.87           H  
ATOM    189  HB3 MET A  13       6.935   5.379   2.839  1.00  1.87           H  
ATOM    190  HG2 MET A  13       5.398   5.451   1.185  1.00  1.51           H  
ATOM    191  HG3 MET A  13       5.462   7.182   1.483  1.00  1.28           H  
ATOM    192  HE1 MET A  13       4.284   7.363  -0.805  1.00  2.38           H  
ATOM    193  HE2 MET A  13       4.854   6.630  -2.335  1.00  2.00           H  
ATOM    194  HE3 MET A  13       4.350   5.599  -0.983  1.00  2.44           H  
ATOM    195  N   THR A  14       9.320   8.723   1.323  1.00  0.89           N  
ATOM    196  CA  THR A  14       9.651   9.927   0.571  1.00  1.25           C  
ATOM    197  C   THR A  14      10.913   9.769  -0.287  1.00  0.88           C  
ATOM    198  O   THR A  14      11.544  10.773  -0.623  1.00  0.88           O  
ATOM    199  CB  THR A  14       9.720  11.127   1.537  1.00  1.87           C  
ATOM    200  OG1 THR A  14       9.897  12.331   0.820  1.00  2.69           O  
ATOM    201  CG2 THR A  14      10.836  10.984   2.579  1.00  1.94           C  
ATOM    202  H   THR A  14      10.078   8.171   1.702  1.00  0.78           H  
ATOM    203  HA  THR A  14       8.841  10.130  -0.129  1.00  1.67           H  
ATOM    204  HB  THR A  14       8.772  11.208   2.072  1.00  2.33           H  
ATOM    205  HG1 THR A  14      10.660  12.212   0.236  1.00  2.91           H  
ATOM    206 HG21 THR A  14      11.811  10.910   2.096  1.00  2.34           H  
ATOM    207 HG22 THR A  14      10.832  11.861   3.228  1.00  2.78           H  
ATOM    208 HG23 THR A  14      10.671  10.099   3.192  1.00  2.38           H  
ATOM    209  N   CYS A  15      11.268   8.542  -0.680  1.00  0.92           N  
ATOM    210  CA  CYS A  15      12.423   8.285  -1.525  1.00  0.76           C  
ATOM    211  C   CYS A  15      12.320   6.884  -2.122  1.00  0.68           C  
ATOM    212  O   CYS A  15      11.639   6.020  -1.569  1.00  0.63           O  
ATOM    213  CB  CYS A  15      13.732   8.487  -0.741  1.00  0.83           C  
ATOM    214  SG  CYS A  15      13.712   8.096   1.032  1.00  1.39           S  
ATOM    215  H   CYS A  15      10.730   7.730  -0.411  1.00  1.25           H  
ATOM    216  HA  CYS A  15      12.408   8.993  -2.357  1.00  0.78           H  
ATOM    217  HB2 CYS A  15      14.536   7.924  -1.215  1.00  0.99           H  
ATOM    218  HB3 CYS A  15      13.992   9.544  -0.810  1.00  0.94           H  
ATOM    219  N   ALA A  16      13.007   6.676  -3.251  1.00  0.73           N  
ATOM    220  CA  ALA A  16      13.005   5.440  -4.030  1.00  0.77           C  
ATOM    221  C   ALA A  16      13.210   4.208  -3.149  1.00  0.75           C  
ATOM    222  O   ALA A  16      12.567   3.178  -3.349  1.00  0.78           O  
ATOM    223  CB  ALA A  16      14.088   5.518  -5.109  1.00  0.89           C  
ATOM    224  H   ALA A  16      13.527   7.456  -3.627  1.00  0.81           H  
ATOM    225  HA  ALA A  16      12.042   5.353  -4.533  1.00  0.79           H  
ATOM    226  HB1 ALA A  16      13.903   6.372  -5.761  1.00  2.08           H  
ATOM    227  HB2 ALA A  16      15.072   5.622  -4.650  1.00  1.40           H  
ATOM    228  HB3 ALA A  16      14.071   4.606  -5.709  1.00  1.90           H  
ATOM    229  N   SER A  17      14.095   4.332  -2.153  1.00  0.74           N  
ATOM    230  CA  SER A  17      14.284   3.304  -1.143  1.00  0.80           C  
ATOM    231  C   SER A  17      12.934   2.840  -0.607  1.00  0.82           C  
ATOM    232  O   SER A  17      12.677   1.648  -0.449  1.00  0.92           O  
ATOM    233  CB  SER A  17      15.155   3.818   0.016  1.00  0.84           C  
ATOM    234  OG  SER A  17      15.334   2.791   0.985  1.00  2.21           O  
ATOM    235  H   SER A  17      14.575   5.213  -2.053  1.00  0.77           H  
ATOM    236  HA  SER A  17      14.799   2.468  -1.605  1.00  0.90           H  
ATOM    237  HB2 SER A  17      16.130   4.129  -0.363  1.00  1.82           H  
ATOM    238  HB3 SER A  17      14.677   4.680   0.489  1.00  1.72           H  
ATOM    239  HG  SER A  17      15.993   2.173   0.642  1.00  2.57           H  
ATOM    240  N   CYS A  18      12.114   3.771  -0.136  1.00  0.65           N  
ATOM    241  CA  CYS A  18      10.841   3.422   0.459  1.00  0.63           C  
ATOM    242  C   CYS A  18       9.825   2.981  -0.580  1.00  0.63           C  
ATOM    243  O   CYS A  18       9.066   2.061  -0.297  1.00  0.73           O  
ATOM    244  CB  CYS A  18      10.417   4.485   1.453  1.00  0.63           C  
ATOM    245  SG  CYS A  18      11.730   4.745   2.673  1.00  1.19           S  
ATOM    246  H   CYS A  18      12.266   4.746  -0.379  1.00  0.61           H  
ATOM    247  HA  CYS A  18      10.960   2.546   1.082  1.00  0.87           H  
ATOM    248  HB2 CYS A  18      10.200   5.421   0.936  1.00  0.61           H  
ATOM    249  HB3 CYS A  18       9.525   4.127   1.965  1.00  0.72           H  
ATOM    250  N   VAL A  19       9.864   3.551  -1.788  1.00  0.58           N  
ATOM    251  CA  VAL A  19       9.012   3.099  -2.879  1.00  0.59           C  
ATOM    252  C   VAL A  19       9.146   1.586  -3.008  1.00  0.59           C  
ATOM    253  O   VAL A  19       8.189   0.832  -2.815  1.00  0.56           O  
ATOM    254  CB  VAL A  19       9.381   3.801  -4.200  1.00  0.63           C  
ATOM    255  CG1 VAL A  19       8.520   3.333  -5.378  1.00  0.69           C  
ATOM    256  CG2 VAL A  19       9.241   5.313  -4.053  1.00  0.64           C  
ATOM    257  H   VAL A  19      10.572   4.249  -1.978  1.00  0.58           H  
ATOM    258  HA  VAL A  19       7.988   3.340  -2.615  1.00  0.59           H  
ATOM    259  HB  VAL A  19      10.414   3.581  -4.461  1.00  0.68           H  
ATOM    260 HG11 VAL A  19       8.656   2.266  -5.555  1.00  1.62           H  
ATOM    261 HG12 VAL A  19       7.469   3.531  -5.181  1.00  1.64           H  
ATOM    262 HG13 VAL A  19       8.810   3.866  -6.283  1.00  1.70           H  
ATOM    263 HG21 VAL A  19       9.918   5.663  -3.281  1.00  1.26           H  
ATOM    264 HG22 VAL A  19       9.508   5.790  -4.994  1.00  1.71           H  
ATOM    265 HG23 VAL A  19       8.218   5.565  -3.781  1.00  1.62           H  
ATOM    266  N   HIS A  20      10.371   1.148  -3.294  1.00  0.65           N  
ATOM    267  CA  HIS A  20      10.603  -0.245  -3.566  1.00  0.70           C  
ATOM    268  C   HIS A  20      10.444  -1.104  -2.308  1.00  0.65           C  
ATOM    269  O   HIS A  20      10.018  -2.253  -2.422  1.00  0.68           O  
ATOM    270  CB  HIS A  20      11.894  -0.405  -4.375  1.00  0.82           C  
ATOM    271  CG  HIS A  20      13.206   0.029  -3.772  1.00  0.89           C  
ATOM    272  ND1 HIS A  20      14.273   0.519  -4.491  1.00  1.05           N  
ATOM    273  CD2 HIS A  20      13.655  -0.216  -2.504  1.00  0.88           C  
ATOM    274  CE1 HIS A  20      15.333   0.573  -3.668  1.00  1.12           C  
ATOM    275  NE2 HIS A  20      15.007   0.129  -2.444  1.00  1.02           N  
ATOM    276  H   HIS A  20      11.145   1.795  -3.410  1.00  0.69           H  
ATOM    277  HA  HIS A  20       9.813  -0.568  -4.248  1.00  0.70           H  
ATOM    278  HB2 HIS A  20      11.977  -1.447  -4.658  1.00  0.86           H  
ATOM    279  HB3 HIS A  20      11.756   0.190  -5.279  1.00  0.88           H  
ATOM    280  HD1 HIS A  20      14.267   0.766  -5.470  1.00  1.13           H  
ATOM    281  HD2 HIS A  20      13.074  -0.627  -1.700  1.00  0.84           H  
ATOM    282  HE1 HIS A  20      16.318   0.912  -3.956  1.00  1.27           H  
ATOM    283  N   LYS A  21      10.718  -0.567  -1.106  1.00  0.63           N  
ATOM    284  CA  LYS A  21      10.443  -1.310   0.118  1.00  0.66           C  
ATOM    285  C   LYS A  21       8.946  -1.587   0.225  1.00  0.52           C  
ATOM    286  O   LYS A  21       8.580  -2.743   0.437  1.00  0.57           O  
ATOM    287  CB  LYS A  21      10.975  -0.624   1.390  1.00  0.79           C  
ATOM    288  CG  LYS A  21      12.489  -0.824   1.566  1.00  1.58           C  
ATOM    289  CD  LYS A  21      13.041  -0.330   2.919  1.00  2.10           C  
ATOM    290  CE  LYS A  21      12.692   1.119   3.301  1.00  2.87           C  
ATOM    291  NZ  LYS A  21      13.109   2.098   2.281  1.00  4.41           N  
ATOM    292  H   LYS A  21      11.071   0.382  -1.044  1.00  0.66           H  
ATOM    293  HA  LYS A  21      10.936  -2.281   0.041  1.00  0.79           H  
ATOM    294  HB2 LYS A  21      10.706   0.427   1.369  1.00  1.16           H  
ATOM    295  HB3 LYS A  21      10.485  -1.084   2.251  1.00  1.45           H  
ATOM    296  HG2 LYS A  21      12.697  -1.894   1.512  1.00  2.19           H  
ATOM    297  HG3 LYS A  21      13.018  -0.365   0.738  1.00  2.33           H  
ATOM    298  HD2 LYS A  21      12.646  -0.981   3.703  1.00  2.18           H  
ATOM    299  HD3 LYS A  21      14.126  -0.450   2.912  1.00  3.55           H  
ATOM    300  HE2 LYS A  21      11.611   1.198   3.438  1.00  3.43           H  
ATOM    301  HE3 LYS A  21      13.168   1.370   4.251  1.00  3.20           H  
ATOM    302  HZ1 LYS A  21      14.116   2.224   2.186  1.00  4.98           H  
ATOM    303  HZ2 LYS A  21      12.777   1.778   1.379  1.00  4.95           H  
ATOM    304  HZ3 LYS A  21      12.689   3.014   2.464  1.00  5.15           H  
ATOM    305  N   ILE A  22       8.081  -0.574   0.077  1.00  0.41           N  
ATOM    306  CA  ILE A  22       6.648  -0.826   0.143  1.00  0.35           C  
ATOM    307  C   ILE A  22       6.272  -1.843  -0.928  1.00  0.36           C  
ATOM    308  O   ILE A  22       5.727  -2.891  -0.598  1.00  0.41           O  
ATOM    309  CB  ILE A  22       5.781   0.447   0.041  1.00  0.39           C  
ATOM    310  CG1 ILE A  22       6.135   1.411   1.178  1.00  0.45           C  
ATOM    311  CG2 ILE A  22       4.297   0.054   0.146  1.00  0.65           C  
ATOM    312  CD1 ILE A  22       5.248   2.650   1.274  1.00  0.57           C  
ATOM    313  H   ILE A  22       8.409   0.369  -0.133  1.00  0.42           H  
ATOM    314  HA  ILE A  22       6.462  -1.279   1.117  1.00  0.39           H  
ATOM    315  HB  ILE A  22       5.961   0.944  -0.913  1.00  0.46           H  
ATOM    316 HG12 ILE A  22       6.100   0.880   2.126  1.00  0.79           H  
ATOM    317 HG13 ILE A  22       7.139   1.772   1.000  1.00  0.70           H  
ATOM    318 HG21 ILE A  22       3.651   0.927   0.114  1.00  1.32           H  
ATOM    319 HG22 ILE A  22       4.004  -0.598  -0.676  1.00  1.48           H  
ATOM    320 HG23 ILE A  22       4.127  -0.457   1.091  1.00  1.71           H  
ATOM    321 HD11 ILE A  22       5.703   3.335   1.986  1.00  1.57           H  
ATOM    322 HD12 ILE A  22       5.185   3.132   0.298  1.00  1.53           H  
ATOM    323 HD13 ILE A  22       4.252   2.395   1.634  1.00  1.74           H  
ATOM    324  N   GLU A  23       6.556  -1.554  -2.196  1.00  0.40           N  
ATOM    325  CA  GLU A  23       6.108  -2.403  -3.290  1.00  0.47           C  
ATOM    326  C   GLU A  23       6.570  -3.852  -3.083  1.00  0.48           C  
ATOM    327  O   GLU A  23       5.750  -4.774  -3.051  1.00  0.49           O  
ATOM    328  CB  GLU A  23       6.587  -1.799  -4.614  1.00  0.59           C  
ATOM    329  CG  GLU A  23       5.895  -0.443  -4.839  1.00  1.29           C  
ATOM    330  CD  GLU A  23       6.486   0.360  -5.987  1.00  1.49           C  
ATOM    331  OE1 GLU A  23       7.501  -0.090  -6.558  1.00  1.92           O  
ATOM    332  OE2 GLU A  23       5.895   1.428  -6.257  1.00  2.47           O  
ATOM    333  H   GLU A  23       7.051  -0.691  -2.417  1.00  0.43           H  
ATOM    334  HA  GLU A  23       5.016  -2.406  -3.297  1.00  0.50           H  
ATOM    335  HB2 GLU A  23       7.669  -1.660  -4.585  1.00  1.20           H  
ATOM    336  HB3 GLU A  23       6.344  -2.461  -5.446  1.00  1.31           H  
ATOM    337  HG2 GLU A  23       4.840  -0.606  -5.045  1.00  2.02           H  
ATOM    338  HG3 GLU A  23       5.983   0.186  -3.957  1.00  1.96           H  
ATOM    339  N   SER A  24       7.876  -4.047  -2.886  1.00  0.51           N  
ATOM    340  CA  SER A  24       8.453  -5.365  -2.659  1.00  0.55           C  
ATOM    341  C   SER A  24       7.795  -6.036  -1.448  1.00  0.54           C  
ATOM    342  O   SER A  24       7.297  -7.156  -1.549  1.00  0.68           O  
ATOM    343  CB  SER A  24       9.973  -5.239  -2.491  1.00  0.64           C  
ATOM    344  OG  SER A  24      10.576  -6.517  -2.433  1.00  1.54           O  
ATOM    345  H   SER A  24       8.492  -3.240  -2.858  1.00  0.54           H  
ATOM    346  HA  SER A  24       8.258  -5.977  -3.541  1.00  0.59           H  
ATOM    347  HB2 SER A  24      10.383  -4.700  -3.347  1.00  1.41           H  
ATOM    348  HB3 SER A  24      10.205  -4.686  -1.580  1.00  1.33           H  
ATOM    349  HG  SER A  24      11.531  -6.415  -2.394  1.00  2.19           H  
ATOM    350  N   SER A  25       7.770  -5.346  -0.304  1.00  0.47           N  
ATOM    351  CA  SER A  25       7.224  -5.891   0.929  1.00  0.54           C  
ATOM    352  C   SER A  25       5.770  -6.315   0.736  1.00  0.51           C  
ATOM    353  O   SER A  25       5.408  -7.457   1.003  1.00  0.62           O  
ATOM    354  CB  SER A  25       7.365  -4.865   2.058  1.00  0.64           C  
ATOM    355  OG  SER A  25       6.848  -5.397   3.265  1.00  0.97           O  
ATOM    356  H   SER A  25       8.124  -4.393  -0.290  1.00  0.45           H  
ATOM    357  HA  SER A  25       7.794  -6.780   1.201  1.00  0.66           H  
ATOM    358  HB2 SER A  25       8.421  -4.614   2.186  1.00  0.66           H  
ATOM    359  HB3 SER A  25       6.821  -3.957   1.792  1.00  0.64           H  
ATOM    360  HG  SER A  25       6.939  -4.743   3.962  1.00  1.40           H  
ATOM    361  N   LEU A  26       4.917  -5.405   0.273  1.00  0.55           N  
ATOM    362  CA  LEU A  26       3.490  -5.656   0.151  1.00  0.72           C  
ATOM    363  C   LEU A  26       3.210  -6.818  -0.791  1.00  0.78           C  
ATOM    364  O   LEU A  26       2.279  -7.581  -0.549  1.00  0.92           O  
ATOM    365  CB  LEU A  26       2.765  -4.394  -0.306  1.00  0.82           C  
ATOM    366  CG  LEU A  26       2.376  -3.458   0.845  1.00  0.96           C  
ATOM    367  CD1 LEU A  26       1.154  -3.962   1.620  1.00  2.06           C  
ATOM    368  CD2 LEU A  26       3.502  -3.170   1.847  1.00  1.65           C  
ATOM    369  H   LEU A  26       5.271  -4.496   0.001  1.00  0.58           H  
ATOM    370  HA  LEU A  26       3.116  -5.950   1.129  1.00  0.82           H  
ATOM    371  HB2 LEU A  26       3.382  -3.860  -1.031  1.00  0.77           H  
ATOM    372  HB3 LEU A  26       1.847  -4.680  -0.813  1.00  0.96           H  
ATOM    373  HG  LEU A  26       2.097  -2.539   0.342  1.00  1.36           H  
ATOM    374 HD11 LEU A  26       1.393  -4.869   2.170  1.00  3.16           H  
ATOM    375 HD12 LEU A  26       0.850  -3.201   2.339  1.00  2.90           H  
ATOM    376 HD13 LEU A  26       0.325  -4.157   0.940  1.00  2.37           H  
ATOM    377 HD21 LEU A  26       4.346  -2.706   1.351  1.00  2.56           H  
ATOM    378 HD22 LEU A  26       3.141  -2.493   2.618  1.00  2.29           H  
ATOM    379 HD23 LEU A  26       3.841  -4.085   2.328  1.00  2.40           H  
ATOM    380  N   THR A  27       4.032  -7.003  -1.822  1.00  0.79           N  
ATOM    381  CA  THR A  27       3.916  -8.178  -2.682  1.00  0.99           C  
ATOM    382  C   THR A  27       3.944  -9.509  -1.892  1.00  1.44           C  
ATOM    383  O   THR A  27       3.444 -10.517  -2.388  1.00  2.54           O  
ATOM    384  CB  THR A  27       4.949  -8.115  -3.821  1.00  1.22           C  
ATOM    385  OG1 THR A  27       4.799  -6.895  -4.522  1.00  1.78           O  
ATOM    386  CG2 THR A  27       4.752  -9.231  -4.851  1.00  2.46           C  
ATOM    387  H   THR A  27       4.742  -6.299  -2.005  1.00  0.75           H  
ATOM    388  HA  THR A  27       2.930  -8.111  -3.144  1.00  0.83           H  
ATOM    389  HB  THR A  27       5.959  -8.184  -3.417  1.00  2.02           H  
ATOM    390  HG1 THR A  27       5.071  -6.161  -3.959  1.00  2.12           H  
ATOM    391 HG21 THR A  27       5.425  -9.067  -5.694  1.00  2.85           H  
ATOM    392 HG22 THR A  27       4.975 -10.204  -4.415  1.00  3.95           H  
ATOM    393 HG23 THR A  27       3.723  -9.223  -5.215  1.00  2.77           H  
ATOM    394  N   LYS A  28       4.455  -9.541  -0.649  1.00  1.43           N  
ATOM    395  CA  LYS A  28       4.345 -10.718   0.218  1.00  1.68           C  
ATOM    396  C   LYS A  28       2.886 -11.167   0.402  1.00  1.33           C  
ATOM    397  O   LYS A  28       2.614 -12.350   0.597  1.00  1.51           O  
ATOM    398  CB  LYS A  28       5.058 -10.487   1.566  1.00  2.20           C  
ATOM    399  CG  LYS A  28       4.318  -9.558   2.549  1.00  2.93           C  
ATOM    400  CD  LYS A  28       3.655 -10.327   3.704  1.00  4.15           C  
ATOM    401  CE  LYS A  28       2.482  -9.567   4.348  1.00  5.34           C  
ATOM    402  NZ  LYS A  28       2.784  -8.154   4.681  1.00  5.72           N  
ATOM    403  H   LYS A  28       4.884  -8.706  -0.263  1.00  2.01           H  
ATOM    404  HA  LYS A  28       4.873 -11.530  -0.285  1.00  1.90           H  
ATOM    405  HB2 LYS A  28       5.227 -11.454   2.043  1.00  2.41           H  
ATOM    406  HB3 LYS A  28       6.040 -10.060   1.352  1.00  2.52           H  
ATOM    407  HG2 LYS A  28       5.056  -8.881   2.982  1.00  3.42           H  
ATOM    408  HG3 LYS A  28       3.589  -8.961   1.998  1.00  3.03           H  
ATOM    409  HD2 LYS A  28       3.260 -11.273   3.328  1.00  4.31           H  
ATOM    410  HD3 LYS A  28       4.414 -10.561   4.455  1.00  4.68           H  
ATOM    411  HE2 LYS A  28       1.665  -9.605   3.631  1.00  5.80           H  
ATOM    412  HE3 LYS A  28       2.160 -10.092   5.249  1.00  6.20           H  
ATOM    413  HZ1 LYS A  28       3.460  -8.091   5.427  1.00  5.77           H  
ATOM    414  HZ2 LYS A  28       3.137  -7.674   3.868  1.00  5.65           H  
ATOM    415  HZ3 LYS A  28       1.947  -7.640   4.979  1.00  6.67           H  
ATOM    416  N   HIS A  29       1.936 -10.227   0.350  1.00  1.07           N  
ATOM    417  CA  HIS A  29       0.526 -10.561   0.283  1.00  1.27           C  
ATOM    418  C   HIS A  29       0.239 -11.189  -1.079  1.00  1.08           C  
ATOM    419  O   HIS A  29       0.045 -10.470  -2.054  1.00  1.51           O  
ATOM    420  CB  HIS A  29      -0.338  -9.306   0.451  1.00  1.88           C  
ATOM    421  CG  HIS A  29      -0.295  -8.682   1.818  1.00  0.96           C  
ATOM    422  ND1 HIS A  29      -1.038  -9.066   2.911  1.00  1.81           N  
ATOM    423  CD2 HIS A  29       0.482  -7.622   2.197  1.00  0.96           C  
ATOM    424  CE1 HIS A  29      -0.698  -8.258   3.928  1.00  2.82           C  
ATOM    425  NE2 HIS A  29       0.244  -7.379   3.551  1.00  2.31           N  
ATOM    426  H   HIS A  29       2.198  -9.278   0.107  1.00  0.96           H  
ATOM    427  HA  HIS A  29       0.271 -11.262   1.080  1.00  1.69           H  
ATOM    428  HB2 HIS A  29      -0.035  -8.557  -0.276  1.00  3.01           H  
ATOM    429  HB3 HIS A  29      -1.365  -9.583   0.229  1.00  3.31           H  
ATOM    430  HD1 HIS A  29      -1.715  -9.814   2.948  1.00  1.98           H  
ATOM    431  HD2 HIS A  29       1.191  -7.097   1.583  1.00  0.82           H  
ATOM    432  HE1 HIS A  29      -1.082  -8.348   4.929  1.00  4.01           H  
ATOM    433  N   ARG A  30       0.124 -12.519  -1.137  1.00  1.08           N  
ATOM    434  CA  ARG A  30      -0.333 -13.213  -2.341  1.00  1.53           C  
ATOM    435  C   ARG A  30      -1.624 -12.598  -2.901  1.00  1.85           C  
ATOM    436  O   ARG A  30      -1.845 -12.611  -4.105  1.00  3.61           O  
ATOM    437  CB  ARG A  30      -0.578 -14.698  -2.050  1.00  1.91           C  
ATOM    438  CG  ARG A  30       0.665 -15.431  -1.526  1.00  2.74           C  
ATOM    439  CD  ARG A  30       0.460 -16.950  -1.615  1.00  3.32           C  
ATOM    440  NE  ARG A  30      -0.761 -17.374  -0.906  1.00  3.48           N  
ATOM    441  CZ  ARG A  30      -1.422 -18.525  -1.113  1.00  4.19           C  
ATOM    442  NH1 ARG A  30      -0.914 -19.450  -1.936  1.00  4.65           N  
ATOM    443  NH2 ARG A  30      -2.589 -18.747  -0.496  1.00  5.36           N  
ATOM    444  H   ARG A  30       0.409 -13.053  -0.330  1.00  1.22           H  
ATOM    445  HA  ARG A  30       0.442 -13.126  -3.104  1.00  1.67           H  
ATOM    446  HB2 ARG A  30      -1.393 -14.788  -1.332  1.00  1.92           H  
ATOM    447  HB3 ARG A  30      -0.891 -15.164  -2.986  1.00  2.92           H  
ATOM    448  HG2 ARG A  30       1.528 -15.160  -2.136  1.00  3.60           H  
ATOM    449  HG3 ARG A  30       0.867 -15.142  -0.493  1.00  3.12           H  
ATOM    450  HD2 ARG A  30       0.396 -17.206  -2.675  1.00  3.90           H  
ATOM    451  HD3 ARG A  30       1.331 -17.447  -1.182  1.00  4.42           H  
ATOM    452  HE  ARG A  30      -1.135 -16.712  -0.241  1.00  3.95           H  
ATOM    453 HH11 ARG A  30      -0.021 -19.283  -2.375  1.00  4.85           H  
ATOM    454 HH12 ARG A  30      -1.394 -20.316  -2.128  1.00  5.44           H  
ATOM    455 HH21 ARG A  30      -2.993 -18.048   0.110  1.00  5.94           H  
ATOM    456 HH22 ARG A  30      -3.108 -19.599  -0.646  1.00  6.09           H  
ATOM    457  N   GLY A  31      -2.489 -12.092  -2.014  1.00  0.73           N  
ATOM    458  CA  GLY A  31      -3.755 -11.484  -2.390  1.00  0.84           C  
ATOM    459  C   GLY A  31      -3.609 -10.108  -3.045  1.00  0.63           C  
ATOM    460  O   GLY A  31      -4.597  -9.586  -3.550  1.00  0.67           O  
ATOM    461  H   GLY A  31      -2.255 -12.131  -1.036  1.00  1.63           H  
ATOM    462  HA2 GLY A  31      -4.286 -12.144  -3.079  1.00  1.15           H  
ATOM    463  HA3 GLY A  31      -4.364 -11.368  -1.495  1.00  1.05           H  
ATOM    464  N   ILE A  32      -2.426  -9.483  -3.018  1.00  0.61           N  
ATOM    465  CA  ILE A  32      -2.163  -8.296  -3.818  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.850  -8.761  -5.236  1.00  0.64           C  
ATOM    467  O   ILE A  32      -1.013  -9.640  -5.424  1.00  0.84           O  
ATOM    468  CB  ILE A  32      -1.049  -7.433  -3.178  1.00  0.57           C  
ATOM    469  CG1 ILE A  32      -1.713  -6.191  -2.571  1.00  0.83           C  
ATOM    470  CG2 ILE A  32       0.073  -7.015  -4.143  1.00  1.17           C  
ATOM    471  CD1 ILE A  32      -0.809  -5.504  -1.553  1.00  2.09           C  
ATOM    472  H   ILE A  32      -1.611  -9.952  -2.642  1.00  0.78           H  
ATOM    473  HA  ILE A  32      -3.067  -7.692  -3.867  1.00  0.56           H  
ATOM    474  HB  ILE A  32      -0.574  -7.984  -2.370  1.00  0.72           H  
ATOM    475 HG12 ILE A  32      -1.964  -5.500  -3.379  1.00  0.87           H  
ATOM    476 HG13 ILE A  32      -2.623  -6.478  -2.044  1.00  1.90           H  
ATOM    477 HG21 ILE A  32       0.823  -6.434  -3.610  1.00  2.00           H  
ATOM    478 HG22 ILE A  32       0.582  -7.891  -4.544  1.00  1.44           H  
ATOM    479 HG23 ILE A  32      -0.326  -6.415  -4.961  1.00  2.41           H  
ATOM    480 HD11 ILE A  32       0.023  -5.038  -2.069  1.00  2.38           H  
ATOM    481 HD12 ILE A  32      -1.375  -4.740  -1.028  1.00  2.92           H  
ATOM    482 HD13 ILE A  32      -0.436  -6.227  -0.830  1.00  3.11           H  
ATOM    483  N   LEU A  33      -2.522  -8.168  -6.225  1.00  0.62           N  
ATOM    484  CA  LEU A  33      -2.264  -8.442  -7.629  1.00  0.71           C  
ATOM    485  C   LEU A  33      -1.387  -7.351  -8.241  1.00  0.77           C  
ATOM    486  O   LEU A  33      -0.668  -7.628  -9.198  1.00  0.99           O  
ATOM    487  CB  LEU A  33      -3.571  -8.727  -8.391  1.00  0.89           C  
ATOM    488  CG  LEU A  33      -4.497  -7.515  -8.588  1.00  1.45           C  
ATOM    489  CD1 LEU A  33      -4.283  -6.854  -9.955  1.00  2.30           C  
ATOM    490  CD2 LEU A  33      -5.966  -7.937  -8.455  1.00  2.31           C  
ATOM    491  H   LEU A  33      -3.172  -7.424  -5.993  1.00  0.60           H  
ATOM    492  HA  LEU A  33      -1.683  -9.362  -7.697  1.00  0.78           H  
ATOM    493  HB2 LEU A  33      -3.327  -9.150  -9.366  1.00  2.05           H  
ATOM    494  HB3 LEU A  33      -4.104  -9.494  -7.828  1.00  1.65           H  
ATOM    495  HG  LEU A  33      -4.294  -6.780  -7.817  1.00  1.89           H  
ATOM    496 HD11 LEU A  33      -4.929  -5.982 -10.045  1.00  2.86           H  
ATOM    497 HD12 LEU A  33      -3.248  -6.535 -10.066  1.00  3.23           H  
ATOM    498 HD13 LEU A  33      -4.524  -7.558 -10.752  1.00  2.70           H  
ATOM    499 HD21 LEU A  33      -6.142  -8.368  -7.469  1.00  2.57           H  
ATOM    500 HD22 LEU A  33      -6.615  -7.069  -8.575  1.00  3.49           H  
ATOM    501 HD23 LEU A  33      -6.214  -8.679  -9.215  1.00  2.80           H  
ATOM    502  N   TYR A  34      -1.408  -6.123  -7.700  1.00  0.66           N  
ATOM    503  CA  TYR A  34      -0.481  -5.087  -8.138  1.00  0.76           C  
ATOM    504  C   TYR A  34      -0.277  -4.030  -7.050  1.00  0.62           C  
ATOM    505  O   TYR A  34      -1.193  -3.749  -6.274  1.00  0.69           O  
ATOM    506  CB  TYR A  34      -0.984  -4.467  -9.447  1.00  0.94           C  
ATOM    507  CG  TYR A  34      -0.045  -3.461 -10.076  1.00  1.08           C  
ATOM    508  CD1 TYR A  34       1.019  -3.903 -10.883  1.00  1.97           C  
ATOM    509  CD2 TYR A  34      -0.246  -2.085  -9.871  1.00  2.53           C  
ATOM    510  CE1 TYR A  34       1.881  -2.969 -11.480  1.00  2.07           C  
ATOM    511  CE2 TYR A  34       0.606  -1.153 -10.482  1.00  2.68           C  
ATOM    512  CZ  TYR A  34       1.690  -1.596 -11.258  1.00  1.52           C  
ATOM    513  OH  TYR A  34       2.577  -0.699 -11.769  1.00  1.77           O  
ATOM    514  H   TYR A  34      -2.010  -5.910  -6.908  1.00  0.58           H  
ATOM    515  HA  TYR A  34       0.488  -5.554  -8.329  1.00  0.90           H  
ATOM    516  HB2 TYR A  34      -1.156  -5.256 -10.179  1.00  1.10           H  
ATOM    517  HB3 TYR A  34      -1.934  -3.982  -9.255  1.00  0.96           H  
ATOM    518  HD1 TYR A  34       1.180  -4.960 -11.039  1.00  3.30           H  
ATOM    519  HD2 TYR A  34      -1.040  -1.737  -9.227  1.00  3.89           H  
ATOM    520  HE1 TYR A  34       2.717  -3.305 -12.076  1.00  3.36           H  
ATOM    521  HE2 TYR A  34       0.445  -0.097 -10.321  1.00  4.09           H  
ATOM    522  HH  TYR A  34       2.652   0.075 -11.194  1.00  2.05           H  
ATOM    523  N   CYS A  35       0.918  -3.429  -7.034  1.00  0.66           N  
ATOM    524  CA  CYS A  35       1.311  -2.318  -6.176  1.00  0.55           C  
ATOM    525  C   CYS A  35       1.939  -1.253  -7.063  1.00  0.62           C  
ATOM    526  O   CYS A  35       2.657  -1.598  -8.001  1.00  0.99           O  
ATOM    527  CB  CYS A  35       2.399  -2.748  -5.180  1.00  0.87           C  
ATOM    528  SG  CYS A  35       1.715  -3.649  -3.782  1.00  2.57           S  
ATOM    529  H   CYS A  35       1.590  -3.671  -7.750  1.00  0.88           H  
ATOM    530  HA  CYS A  35       0.455  -1.908  -5.640  1.00  0.51           H  
ATOM    531  HB2 CYS A  35       3.161  -3.350  -5.674  1.00  2.42           H  
ATOM    532  HB3 CYS A  35       2.874  -1.860  -4.763  1.00  1.55           H  
ATOM    533  HG  CYS A  35       0.954  -2.642  -3.351  1.00  2.90           H  
ATOM    534  N   SER A  36       1.743   0.024  -6.737  1.00  0.49           N  
ATOM    535  CA  SER A  36       2.688   1.080  -7.088  1.00  0.70           C  
ATOM    536  C   SER A  36       2.541   2.195  -6.064  1.00  0.53           C  
ATOM    537  O   SER A  36       1.407   2.552  -5.743  1.00  0.65           O  
ATOM    538  CB  SER A  36       2.423   1.638  -8.491  1.00  1.09           C  
ATOM    539  OG  SER A  36       2.773   0.699  -9.486  1.00  1.84           O  
ATOM    540  H   SER A  36       1.047   0.256  -6.029  1.00  0.54           H  
ATOM    541  HA  SER A  36       3.701   0.681  -7.049  1.00  0.89           H  
ATOM    542  HB2 SER A  36       1.373   1.917  -8.584  1.00  1.84           H  
ATOM    543  HB3 SER A  36       3.038   2.529  -8.635  1.00  1.75           H  
ATOM    544  HG  SER A  36       2.931  -0.152  -9.051  1.00  2.41           H  
ATOM    545  N   VAL A  37       3.640   2.747  -5.547  1.00  0.55           N  
ATOM    546  CA  VAL A  37       3.585   3.903  -4.671  1.00  0.52           C  
ATOM    547  C   VAL A  37       4.404   5.057  -5.255  1.00  0.59           C  
ATOM    548  O   VAL A  37       5.362   4.833  -5.990  1.00  0.76           O  
ATOM    549  CB  VAL A  37       3.987   3.495  -3.244  1.00  0.72           C  
ATOM    550  CG1 VAL A  37       3.456   2.103  -2.876  1.00  1.86           C  
ATOM    551  CG2 VAL A  37       5.500   3.455  -3.039  1.00  1.36           C  
ATOM    552  H   VAL A  37       4.568   2.348  -5.733  1.00  0.79           H  
ATOM    553  HA  VAL A  37       2.567   4.278  -4.637  1.00  0.55           H  
ATOM    554  HB  VAL A  37       3.559   4.222  -2.556  1.00  1.92           H  
ATOM    555 HG11 VAL A  37       4.036   1.326  -3.372  1.00  2.19           H  
ATOM    556 HG12 VAL A  37       3.554   1.969  -1.803  1.00  2.70           H  
ATOM    557 HG13 VAL A  37       2.414   1.987  -3.160  1.00  3.10           H  
ATOM    558 HG21 VAL A  37       5.936   2.725  -3.722  1.00  2.33           H  
ATOM    559 HG22 VAL A  37       5.943   4.435  -3.212  1.00  2.30           H  
ATOM    560 HG23 VAL A  37       5.718   3.153  -2.016  1.00  2.04           H  
ATOM    561  N   ALA A  38       4.017   6.299  -4.950  1.00  0.62           N  
ATOM    562  CA  ALA A  38       4.735   7.487  -5.380  1.00  0.70           C  
ATOM    563  C   ALA A  38       4.869   8.481  -4.235  1.00  0.70           C  
ATOM    564  O   ALA A  38       3.900   8.804  -3.545  1.00  0.69           O  
ATOM    565  CB  ALA A  38       4.047   8.148  -6.569  1.00  0.79           C  
ATOM    566  H   ALA A  38       3.206   6.419  -4.349  1.00  0.70           H  
ATOM    567  HA  ALA A  38       5.738   7.205  -5.707  1.00  0.74           H  
ATOM    568  HB1 ALA A  38       3.993   7.449  -7.404  1.00  1.36           H  
ATOM    569  HB2 ALA A  38       3.043   8.473  -6.293  1.00  1.85           H  
ATOM    570  HB3 ALA A  38       4.648   9.012  -6.857  1.00  2.00           H  
ATOM    571  N   LEU A  39       6.092   8.983  -4.064  1.00  0.76           N  
ATOM    572  CA  LEU A  39       6.433   9.960  -3.041  1.00  0.80           C  
ATOM    573  C   LEU A  39       5.805  11.317  -3.358  1.00  0.79           C  
ATOM    574  O   LEU A  39       5.450  12.052  -2.444  1.00  0.79           O  
ATOM    575  CB  LEU A  39       7.951  10.057  -2.832  1.00  1.02           C  
ATOM    576  CG  LEU A  39       8.781  10.228  -4.118  1.00  0.97           C  
ATOM    577  CD1 LEU A  39       9.890  11.261  -3.892  1.00  1.75           C  
ATOM    578  CD2 LEU A  39       9.425   8.895  -4.525  1.00  1.65           C  
ATOM    579  H   LEU A  39       6.793   8.711  -4.734  1.00  0.80           H  
ATOM    580  HA  LEU A  39       6.013   9.622  -2.092  1.00  0.80           H  
ATOM    581  HB2 LEU A  39       8.124  10.914  -2.179  1.00  1.94           H  
ATOM    582  HB3 LEU A  39       8.290   9.164  -2.305  1.00  1.58           H  
ATOM    583  HG  LEU A  39       8.154  10.589  -4.934  1.00  1.81           H  
ATOM    584 HD11 LEU A  39       9.451  12.225  -3.633  1.00  2.48           H  
ATOM    585 HD12 LEU A  39      10.543  10.936  -3.083  1.00  2.36           H  
ATOM    586 HD13 LEU A  39      10.479  11.377  -4.802  1.00  2.42           H  
ATOM    587 HD21 LEU A  39       9.987   9.025  -5.450  1.00  2.58           H  
ATOM    588 HD22 LEU A  39      10.105   8.556  -3.742  1.00  2.00           H  
ATOM    589 HD23 LEU A  39       8.666   8.131  -4.681  1.00  2.59           H  
ATOM    590  N   ALA A  40       5.607  11.622  -4.646  1.00  0.84           N  
ATOM    591  CA  ALA A  40       5.013  12.868  -5.118  1.00  0.93           C  
ATOM    592  C   ALA A  40       3.714  13.224  -4.388  1.00  0.83           C  
ATOM    593  O   ALA A  40       3.432  14.400  -4.175  1.00  0.93           O  
ATOM    594  CB  ALA A  40       4.770  12.770  -6.627  1.00  1.09           C  
ATOM    595  H   ALA A  40       5.919  10.961  -5.340  1.00  0.86           H  
ATOM    596  HA  ALA A  40       5.730  13.672  -4.941  1.00  1.07           H  
ATOM    597  HB1 ALA A  40       5.711  12.573  -7.144  1.00  1.90           H  
ATOM    598  HB2 ALA A  40       4.065  11.968  -6.842  1.00  1.85           H  
ATOM    599  HB3 ALA A  40       4.360  13.713  -6.992  1.00  1.93           H  
ATOM    600  N   THR A  41       2.917  12.214  -4.022  1.00  0.76           N  
ATOM    601  CA  THR A  41       1.700  12.382  -3.232  1.00  0.78           C  
ATOM    602  C   THR A  41       1.758  11.560  -1.937  1.00  0.73           C  
ATOM    603  O   THR A  41       0.738  11.380  -1.276  1.00  0.88           O  
ATOM    604  CB  THR A  41       0.494  11.993  -4.102  1.00  1.03           C  
ATOM    605  OG1 THR A  41       0.781  10.844  -4.878  1.00  2.24           O  
ATOM    606  CG2 THR A  41       0.118  13.132  -5.052  1.00  2.06           C  
ATOM    607  H   THR A  41       3.201  11.266  -4.224  1.00  0.82           H  
ATOM    608  HA  THR A  41       1.576  13.419  -2.915  1.00  0.92           H  
ATOM    609  HB  THR A  41      -0.357  11.785  -3.454  1.00  2.22           H  
ATOM    610  HG1 THR A  41       1.419  11.090  -5.552  1.00  3.00           H  
ATOM    611 HG21 THR A  41       0.956  13.382  -5.703  1.00  2.88           H  
ATOM    612 HG22 THR A  41      -0.734  12.833  -5.663  1.00  2.44           H  
ATOM    613 HG23 THR A  41      -0.159  14.017  -4.477  1.00  3.27           H  
ATOM    614  N   ASN A  42       2.946  11.062  -1.577  1.00  0.72           N  
ATOM    615  CA  ASN A  42       3.193  10.117  -0.491  1.00  0.70           C  
ATOM    616  C   ASN A  42       2.096   9.049  -0.444  1.00  0.66           C  
ATOM    617  O   ASN A  42       1.474   8.837   0.595  1.00  0.68           O  
ATOM    618  CB  ASN A  42       3.342  10.848   0.854  1.00  0.77           C  
ATOM    619  CG  ASN A  42       4.435  11.912   0.823  1.00  1.00           C  
ATOM    620  OD1 ASN A  42       4.139  13.100   0.739  1.00  1.93           O  
ATOM    621  ND2 ASN A  42       5.704  11.520   0.907  1.00  1.37           N  
ATOM    622  H   ASN A  42       3.749  11.385  -2.096  1.00  0.85           H  
ATOM    623  HA  ASN A  42       4.139   9.622  -0.695  1.00  0.74           H  
ATOM    624  HB2 ASN A  42       2.395  11.328   1.106  1.00  0.89           H  
ATOM    625  HB3 ASN A  42       3.579  10.124   1.634  1.00  0.88           H  
ATOM    626 HD21 ASN A  42       5.973  10.543   1.008  1.00  2.13           H  
ATOM    627 HD22 ASN A  42       6.419  12.228   0.851  1.00  1.51           H  
ATOM    628  N   LYS A  43       1.827   8.393  -1.579  1.00  0.66           N  
ATOM    629  CA  LYS A  43       0.614   7.606  -1.759  1.00  0.63           C  
ATOM    630  C   LYS A  43       0.922   6.263  -2.402  1.00  0.50           C  
ATOM    631  O   LYS A  43       1.750   6.185  -3.306  1.00  0.60           O  
ATOM    632  CB  LYS A  43      -0.401   8.436  -2.556  1.00  0.91           C  
ATOM    633  CG  LYS A  43      -1.725   7.715  -2.847  1.00  1.92           C  
ATOM    634  CD  LYS A  43      -1.761   7.125  -4.264  1.00  1.52           C  
ATOM    635  CE  LYS A  43      -1.789   8.229  -5.338  1.00  1.33           C  
ATOM    636  NZ  LYS A  43      -2.823   7.979  -6.366  1.00  1.53           N  
ATOM    637  H   LYS A  43       2.425   8.537  -2.390  1.00  0.71           H  
ATOM    638  HA  LYS A  43       0.178   7.382  -0.792  1.00  0.65           H  
ATOM    639  HB2 LYS A  43      -0.634   9.322  -1.966  1.00  2.08           H  
ATOM    640  HB3 LYS A  43       0.063   8.758  -3.487  1.00  1.17           H  
ATOM    641  HG2 LYS A  43      -1.900   6.931  -2.111  1.00  3.05           H  
ATOM    642  HG3 LYS A  43      -2.545   8.430  -2.747  1.00  3.04           H  
ATOM    643  HD2 LYS A  43      -0.904   6.472  -4.432  1.00  2.19           H  
ATOM    644  HD3 LYS A  43      -2.653   6.507  -4.336  1.00  1.62           H  
ATOM    645  HE2 LYS A  43      -2.006   9.198  -4.884  1.00  1.49           H  
ATOM    646  HE3 LYS A  43      -0.803   8.294  -5.799  1.00  1.94           H  
ATOM    647  HZ1 LYS A  43      -2.759   8.606  -7.152  1.00  1.93           H  
ATOM    648  HZ2 LYS A  43      -2.845   7.007  -6.686  1.00  2.15           H  
ATOM    649  HZ3 LYS A  43      -3.757   8.060  -5.954  1.00  1.90           H  
ATOM    650  N   ALA A  44       0.239   5.218  -1.925  1.00  0.45           N  
ATOM    651  CA  ALA A  44       0.325   3.851  -2.405  1.00  0.47           C  
ATOM    652  C   ALA A  44      -1.012   3.449  -3.009  1.00  0.47           C  
ATOM    653  O   ALA A  44      -2.051   3.614  -2.370  1.00  0.58           O  
ATOM    654  CB  ALA A  44       0.703   2.930  -1.243  1.00  0.52           C  
ATOM    655  H   ALA A  44      -0.440   5.384  -1.190  1.00  0.48           H  
ATOM    656  HA  ALA A  44       1.072   3.762  -3.185  1.00  0.51           H  
ATOM    657  HB1 ALA A  44       0.702   1.890  -1.573  1.00  1.31           H  
ATOM    658  HB2 ALA A  44       1.693   3.191  -0.871  1.00  1.71           H  
ATOM    659  HB3 ALA A  44      -0.014   3.037  -0.433  1.00  1.62           H  
ATOM    660  N   HIS A  45      -0.969   2.936  -4.240  1.00  0.45           N  
ATOM    661  CA  HIS A  45      -2.033   2.344  -4.977  1.00  0.49           C  
ATOM    662  C   HIS A  45      -1.862   0.838  -4.811  1.00  0.41           C  
ATOM    663  O   HIS A  45      -0.804   0.310  -5.163  1.00  0.54           O  
ATOM    664  CB  HIS A  45      -1.776   2.767  -6.421  1.00  0.86           C  
ATOM    665  CG  HIS A  45      -2.874   2.348  -7.323  1.00  0.86           C  
ATOM    666  ND1 HIS A  45      -3.926   3.151  -7.653  1.00  2.07           N  
ATOM    667  CD2 HIS A  45      -3.150   1.069  -7.717  1.00  1.06           C  
ATOM    668  CE1 HIS A  45      -4.825   2.368  -8.253  1.00  2.81           C  
ATOM    669  NE2 HIS A  45      -4.402   1.094  -8.338  1.00  2.08           N  
ATOM    670  H   HIS A  45      -0.118   2.821  -4.772  1.00  0.47           H  
ATOM    671  HA  HIS A  45      -3.006   2.689  -4.628  1.00  0.57           H  
ATOM    672  HB2 HIS A  45      -1.696   3.854  -6.469  1.00  1.78           H  
ATOM    673  HB3 HIS A  45      -0.849   2.336  -6.800  1.00  1.59           H  
ATOM    674  HD1 HIS A  45      -4.031   4.133  -7.398  1.00  2.57           H  
ATOM    675  HD2 HIS A  45      -2.563   0.196  -7.454  1.00  1.26           H  
ATOM    676  HE1 HIS A  45      -5.778   2.737  -8.543  1.00  3.99           H  
ATOM    677  N   ILE A  46      -2.878   0.158  -4.278  1.00  0.47           N  
ATOM    678  CA  ILE A  46      -2.864  -1.285  -4.107  1.00  0.50           C  
ATOM    679  C   ILE A  46      -4.076  -1.873  -4.820  1.00  0.53           C  
ATOM    680  O   ILE A  46      -5.188  -1.353  -4.708  1.00  0.77           O  
ATOM    681  CB  ILE A  46      -2.773  -1.642  -2.609  1.00  0.51           C  
ATOM    682  CG1 ILE A  46      -1.281  -1.726  -2.248  1.00  0.88           C  
ATOM    683  CG2 ILE A  46      -3.477  -2.973  -2.306  1.00  0.90           C  
ATOM    684  CD1 ILE A  46      -0.995  -1.695  -0.747  1.00  1.63           C  
ATOM    685  H   ILE A  46      -3.744   0.641  -4.041  1.00  0.63           H  
ATOM    686  HA  ILE A  46      -1.989  -1.711  -4.600  1.00  0.57           H  
ATOM    687  HB  ILE A  46      -3.245  -0.858  -2.016  1.00  0.64           H  
ATOM    688 HG12 ILE A  46      -0.880  -2.649  -2.665  1.00  2.22           H  
ATOM    689 HG13 ILE A  46      -0.751  -0.882  -2.690  1.00  1.44           H  
ATOM    690 HG21 ILE A  46      -4.557  -2.842  -2.351  1.00  2.38           H  
ATOM    691 HG22 ILE A  46      -3.179  -3.726  -3.030  1.00  1.71           H  
ATOM    692 HG23 ILE A  46      -3.226  -3.335  -1.316  1.00  1.45           H  
ATOM    693 HD11 ILE A  46      -1.464  -2.536  -0.243  1.00  3.01           H  
ATOM    694 HD12 ILE A  46       0.081  -1.748  -0.592  1.00  2.29           H  
ATOM    695 HD13 ILE A  46      -1.361  -0.765  -0.321  1.00  1.92           H  
ATOM    696  N   LYS A  47      -3.833  -2.949  -5.572  1.00  0.47           N  
ATOM    697  CA  LYS A  47      -4.828  -3.689  -6.319  1.00  0.53           C  
ATOM    698  C   LYS A  47      -4.747  -5.127  -5.823  1.00  0.58           C  
ATOM    699  O   LYS A  47      -3.639  -5.657  -5.693  1.00  0.59           O  
ATOM    700  CB  LYS A  47      -4.535  -3.578  -7.818  1.00  0.65           C  
ATOM    701  CG  LYS A  47      -4.036  -2.169  -8.178  1.00  0.61           C  
ATOM    702  CD  LYS A  47      -4.040  -1.942  -9.694  1.00  0.97           C  
ATOM    703  CE  LYS A  47      -5.452  -1.642 -10.217  1.00  1.54           C  
ATOM    704  NZ  LYS A  47      -5.438  -1.235 -11.636  1.00  2.40           N  
ATOM    705  H   LYS A  47      -2.889  -3.332  -5.611  1.00  0.52           H  
ATOM    706  HA  LYS A  47      -5.818  -3.285  -6.128  1.00  0.53           H  
ATOM    707  HB2 LYS A  47      -3.772  -4.306  -8.088  1.00  0.77           H  
ATOM    708  HB3 LYS A  47      -5.450  -3.825  -8.355  1.00  0.89           H  
ATOM    709  HG2 LYS A  47      -4.648  -1.415  -7.681  1.00  0.67           H  
ATOM    710  HG3 LYS A  47      -3.013  -2.040  -7.805  1.00  0.63           H  
ATOM    711  HD2 LYS A  47      -3.391  -1.088  -9.897  1.00  1.92           H  
ATOM    712  HD3 LYS A  47      -3.634  -2.828 -10.185  1.00  1.54           H  
ATOM    713  HE2 LYS A  47      -6.081  -2.526 -10.112  1.00  2.10           H  
ATOM    714  HE3 LYS A  47      -5.886  -0.830  -9.631  1.00  2.61           H  
ATOM    715  HZ1 LYS A  47      -6.383  -1.053 -11.946  1.00  3.00           H  
ATOM    716  HZ2 LYS A  47      -4.891  -0.392 -11.745  1.00  3.32           H  
ATOM    717  HZ3 LYS A  47      -5.043  -1.968 -12.207  1.00  2.82           H  
ATOM    718  N   TYR A  48      -5.883  -5.732  -5.479  1.00  1.19           N  
ATOM    719  CA  TYR A  48      -5.893  -6.883  -4.595  1.00  1.05           C  
ATOM    720  C   TYR A  48      -7.200  -7.667  -4.683  1.00  0.96           C  
ATOM    721  O   TYR A  48      -8.161  -7.193  -5.280  1.00  1.28           O  
ATOM    722  CB  TYR A  48      -5.674  -6.394  -3.155  1.00  1.05           C  
ATOM    723  CG  TYR A  48      -6.828  -5.583  -2.586  1.00  1.14           C  
ATOM    724  CD1 TYR A  48      -7.013  -4.242  -2.972  1.00  2.31           C  
ATOM    725  CD2 TYR A  48      -7.737  -6.173  -1.685  1.00  1.95           C  
ATOM    726  CE1 TYR A  48      -8.087  -3.500  -2.454  1.00  2.51           C  
ATOM    727  CE2 TYR A  48      -8.750  -5.400  -1.096  1.00  2.05           C  
ATOM    728  CZ  TYR A  48      -8.940  -4.069  -1.496  1.00  1.66           C  
ATOM    729  OH  TYR A  48      -9.942  -3.328  -0.946  1.00  1.97           O  
ATOM    730  H   TYR A  48      -6.783  -5.303  -5.685  1.00  1.73           H  
ATOM    731  HA  TYR A  48      -5.089  -7.543  -4.912  1.00  1.08           H  
ATOM    732  HB2 TYR A  48      -5.507  -7.263  -2.523  1.00  0.98           H  
ATOM    733  HB3 TYR A  48      -4.769  -5.790  -3.109  1.00  1.16           H  
ATOM    734  HD1 TYR A  48      -6.338  -3.774  -3.670  1.00  3.48           H  
ATOM    735  HD2 TYR A  48      -7.661  -7.220  -1.436  1.00  3.11           H  
ATOM    736  HE1 TYR A  48      -8.211  -2.472  -2.744  1.00  3.74           H  
ATOM    737  HE2 TYR A  48      -9.385  -5.831  -0.336  1.00  3.14           H  
ATOM    738  HH  TYR A  48     -10.033  -2.465  -1.355  1.00  2.61           H  
ATOM    739  N   ASP A  49      -7.228  -8.837  -4.042  1.00  0.64           N  
ATOM    740  CA  ASP A  49      -8.363  -9.751  -3.997  1.00  0.73           C  
ATOM    741  C   ASP A  49      -9.032  -9.668  -2.616  1.00  0.83           C  
ATOM    742  O   ASP A  49      -8.535 -10.258  -1.650  1.00  0.98           O  
ATOM    743  CB  ASP A  49      -7.891 -11.176  -4.318  1.00  0.81           C  
ATOM    744  CG  ASP A  49      -7.770 -11.379  -5.821  1.00  1.66           C  
ATOM    745  OD1 ASP A  49      -8.839 -11.543  -6.448  1.00  2.80           O  
ATOM    746  OD2 ASP A  49      -6.624 -11.341  -6.318  1.00  2.36           O  
ATOM    747  H   ASP A  49      -6.368  -9.132  -3.592  1.00  0.53           H  
ATOM    748  HA  ASP A  49      -9.070  -9.487  -4.780  1.00  0.90           H  
ATOM    749  HB2 ASP A  49      -6.941 -11.390  -3.830  1.00  1.24           H  
ATOM    750  HB3 ASP A  49      -8.631 -11.892  -3.960  1.00  1.15           H  
ATOM    751  N   PRO A  50     -10.153  -8.936  -2.489  1.00  0.93           N  
ATOM    752  CA  PRO A  50     -10.738  -8.585  -1.202  1.00  1.16           C  
ATOM    753  C   PRO A  50     -11.325  -9.783  -0.455  1.00  1.33           C  
ATOM    754  O   PRO A  50     -11.633  -9.658   0.728  1.00  2.37           O  
ATOM    755  CB  PRO A  50     -11.811  -7.534  -1.512  1.00  1.41           C  
ATOM    756  CG  PRO A  50     -12.232  -7.873  -2.939  1.00  1.36           C  
ATOM    757  CD  PRO A  50     -10.922  -8.340  -3.569  1.00  1.06           C  
ATOM    758  HA  PRO A  50      -9.978  -8.141  -0.560  1.00  1.16           H  
ATOM    759  HB2 PRO A  50     -12.648  -7.566  -0.813  1.00  1.65           H  
ATOM    760  HB3 PRO A  50     -11.363  -6.541  -1.507  1.00  1.45           H  
ATOM    761  HG2 PRO A  50     -12.944  -8.700  -2.922  1.00  1.41           H  
ATOM    762  HG3 PRO A  50     -12.660  -7.019  -3.465  1.00  1.53           H  
ATOM    763  HD2 PRO A  50     -11.148  -9.051  -4.365  1.00  1.04           H  
ATOM    764  HD3 PRO A  50     -10.380  -7.482  -3.966  1.00  1.10           H  
ATOM    765  N   GLU A  51     -11.490 -10.934  -1.117  1.00  1.07           N  
ATOM    766  CA  GLU A  51     -11.975 -12.147  -0.480  1.00  1.15           C  
ATOM    767  C   GLU A  51     -11.153 -12.499   0.765  1.00  0.97           C  
ATOM    768  O   GLU A  51     -11.721 -12.944   1.762  1.00  1.54           O  
ATOM    769  CB  GLU A  51     -12.001 -13.308  -1.485  1.00  1.46           C  
ATOM    770  CG  GLU A  51     -10.737 -13.433  -2.348  1.00  2.26           C  
ATOM    771  CD  GLU A  51     -10.637 -14.833  -2.942  1.00  3.17           C  
ATOM    772  OE1 GLU A  51     -11.569 -15.192  -3.694  1.00  3.05           O  
ATOM    773  OE2 GLU A  51      -9.655 -15.525  -2.600  1.00  4.63           O  
ATOM    774  H   GLU A  51     -11.220 -11.000  -2.086  1.00  1.65           H  
ATOM    775  HA  GLU A  51     -13.001 -11.972  -0.151  1.00  1.36           H  
ATOM    776  HB2 GLU A  51     -12.141 -14.237  -0.927  1.00  1.88           H  
ATOM    777  HB3 GLU A  51     -12.854 -13.196  -2.156  1.00  1.76           H  
ATOM    778  HG2 GLU A  51     -10.771 -12.720  -3.172  1.00  2.62           H  
ATOM    779  HG3 GLU A  51      -9.837 -13.258  -1.763  1.00  2.77           H  
ATOM    780  N   ILE A  52      -9.829 -12.318   0.705  1.00  0.62           N  
ATOM    781  CA  ILE A  52      -8.927 -12.686   1.785  1.00  0.74           C  
ATOM    782  C   ILE A  52      -8.152 -11.489   2.318  1.00  0.75           C  
ATOM    783  O   ILE A  52      -8.185 -11.244   3.526  1.00  1.16           O  
ATOM    784  CB  ILE A  52      -8.052 -13.895   1.398  1.00  1.04           C  
ATOM    785  CG1 ILE A  52      -7.037 -13.636   0.268  1.00  1.04           C  
ATOM    786  CG2 ILE A  52      -8.943 -15.092   1.035  1.00  1.90           C  
ATOM    787  CD1 ILE A  52      -5.622 -13.450   0.829  1.00  1.70           C  
ATOM    788  H   ILE A  52      -9.436 -11.944  -0.149  1.00  0.86           H  
ATOM    789  HA  ILE A  52      -9.504 -13.002   2.651  1.00  0.97           H  
ATOM    790  HB  ILE A  52      -7.502 -14.182   2.292  1.00  1.53           H  
ATOM    791 HG12 ILE A  52      -7.007 -14.497  -0.401  1.00  1.91           H  
ATOM    792 HG13 ILE A  52      -7.328 -12.772  -0.328  1.00  1.42           H  
ATOM    793 HG21 ILE A  52      -9.671 -15.270   1.826  1.00  2.85           H  
ATOM    794 HG22 ILE A  52      -9.472 -14.908   0.099  1.00  2.39           H  
ATOM    795 HG23 ILE A  52      -8.331 -15.986   0.919  1.00  2.56           H  
ATOM    796 HD11 ILE A  52      -4.940 -13.197   0.018  1.00  2.20           H  
ATOM    797 HD12 ILE A  52      -5.595 -12.662   1.580  1.00  2.67           H  
ATOM    798 HD13 ILE A  52      -5.288 -14.380   1.289  1.00  2.62           H  
ATOM    799  N   ILE A  53      -7.446 -10.745   1.461  1.00  0.82           N  
ATOM    800  CA  ILE A  53      -6.567  -9.685   1.931  1.00  0.99           C  
ATOM    801  C   ILE A  53      -7.417  -8.429   2.141  1.00  0.88           C  
ATOM    802  O   ILE A  53      -8.032  -7.924   1.204  1.00  1.07           O  
ATOM    803  CB  ILE A  53      -5.348  -9.545   0.997  1.00  1.07           C  
ATOM    804  CG1 ILE A  53      -4.120  -8.944   1.692  1.00  1.40           C  
ATOM    805  CG2 ILE A  53      -5.611  -8.823  -0.323  1.00  0.99           C  
ATOM    806  CD1 ILE A  53      -4.316  -7.517   2.192  1.00  1.84           C  
ATOM    807  H   ILE A  53      -7.550 -10.879   0.463  1.00  0.99           H  
ATOM    808  HA  ILE A  53      -6.160  -9.994   2.895  1.00  1.19           H  
ATOM    809  HB  ILE A  53      -5.044 -10.557   0.734  1.00  1.17           H  
ATOM    810 HG12 ILE A  53      -3.841  -9.576   2.537  1.00  2.27           H  
ATOM    811 HG13 ILE A  53      -3.299  -8.934   0.980  1.00  3.19           H  
ATOM    812 HG21 ILE A  53      -6.382  -9.342  -0.885  1.00  1.78           H  
ATOM    813 HG22 ILE A  53      -5.915  -7.795  -0.150  1.00  1.70           H  
ATOM    814 HG23 ILE A  53      -4.696  -8.811  -0.911  1.00  2.12           H  
ATOM    815 HD11 ILE A  53      -4.687  -6.866   1.405  1.00  3.25           H  
ATOM    816 HD12 ILE A  53      -5.022  -7.537   3.014  1.00  2.53           H  
ATOM    817 HD13 ILE A  53      -3.363  -7.129   2.550  1.00  2.38           H  
ATOM    818  N   GLY A  54      -7.504  -7.961   3.387  1.00  0.78           N  
ATOM    819  CA  GLY A  54      -8.314  -6.816   3.765  1.00  0.78           C  
ATOM    820  C   GLY A  54      -7.437  -5.581   3.961  1.00  0.71           C  
ATOM    821  O   GLY A  54      -6.234  -5.706   4.195  1.00  0.77           O  
ATOM    822  H   GLY A  54      -6.876  -8.352   4.092  1.00  0.92           H  
ATOM    823  HA2 GLY A  54      -9.077  -6.625   3.008  1.00  0.78           H  
ATOM    824  HA3 GLY A  54      -8.811  -7.046   4.708  1.00  0.94           H  
ATOM    825  N   PRO A  55      -8.033  -4.376   3.938  1.00  0.71           N  
ATOM    826  CA  PRO A  55      -7.318  -3.133   4.189  1.00  0.67           C  
ATOM    827  C   PRO A  55      -6.523  -3.216   5.492  1.00  0.64           C  
ATOM    828  O   PRO A  55      -5.392  -2.745   5.559  1.00  0.62           O  
ATOM    829  CB  PRO A  55      -8.380  -2.027   4.207  1.00  0.74           C  
ATOM    830  CG  PRO A  55      -9.686  -2.770   4.487  1.00  0.81           C  
ATOM    831  CD  PRO A  55      -9.462  -4.131   3.827  1.00  0.80           C  
ATOM    832  HA  PRO A  55      -6.622  -2.942   3.375  1.00  0.66           H  
ATOM    833  HB2 PRO A  55      -8.173  -1.256   4.950  1.00  0.76           H  
ATOM    834  HB3 PRO A  55      -8.437  -1.577   3.215  1.00  0.76           H  
ATOM    835  HG2 PRO A  55      -9.805  -2.901   5.564  1.00  0.85           H  
ATOM    836  HG3 PRO A  55     -10.555  -2.252   4.078  1.00  0.89           H  
ATOM    837  HD2 PRO A  55     -10.066  -4.887   4.330  1.00  0.85           H  
ATOM    838  HD3 PRO A  55      -9.733  -4.080   2.771  1.00  0.86           H  
ATOM    839  N   ARG A  56      -7.104  -3.868   6.503  1.00  0.71           N  
ATOM    840  CA  ARG A  56      -6.446  -4.192   7.758  1.00  0.83           C  
ATOM    841  C   ARG A  56      -5.009  -4.707   7.531  1.00  0.74           C  
ATOM    842  O   ARG A  56      -4.074  -4.196   8.135  1.00  0.69           O  
ATOM    843  CB  ARG A  56      -7.336  -5.174   8.556  1.00  1.07           C  
ATOM    844  CG  ARG A  56      -7.234  -6.590   7.981  1.00  3.20           C  
ATOM    845  CD  ARG A  56      -8.238  -7.652   8.428  1.00  4.09           C  
ATOM    846  NE  ARG A  56      -7.801  -8.913   7.801  1.00  6.15           N  
ATOM    847  CZ  ARG A  56      -8.465  -9.629   6.884  1.00  7.60           C  
ATOM    848  NH1 ARG A  56      -9.802  -9.666   6.881  1.00  7.51           N  
ATOM    849  NH2 ARG A  56      -7.769 -10.286   5.958  1.00  9.48           N  
ATOM    850  H   ARG A  56      -8.047  -4.200   6.371  1.00  0.72           H  
ATOM    851  HA  ARG A  56      -6.383  -3.268   8.334  1.00  0.85           H  
ATOM    852  HB2 ARG A  56      -7.009  -5.190   9.596  1.00  1.82           H  
ATOM    853  HB3 ARG A  56      -8.372  -4.833   8.529  1.00  1.70           H  
ATOM    854  HG2 ARG A  56      -7.301  -6.542   6.895  1.00  4.20           H  
ATOM    855  HG3 ARG A  56      -6.256  -6.968   8.277  1.00  4.07           H  
ATOM    856  HD2 ARG A  56      -8.206  -7.754   9.514  1.00  3.97           H  
ATOM    857  HD3 ARG A  56      -9.240  -7.353   8.117  1.00  4.18           H  
ATOM    858  HE  ARG A  56      -6.783  -9.045   7.804  1.00  6.76           H  
ATOM    859 HH11 ARG A  56     -10.311  -9.208   7.619  1.00  6.38           H  
ATOM    860 HH12 ARG A  56     -10.302 -10.188   6.177  1.00  8.80           H  
ATOM    861 HH21 ARG A  56      -6.799  -9.979   5.826  1.00  9.74           H  
ATOM    862 HH22 ARG A  56      -8.182 -10.773   5.164  1.00 10.73           H  
ATOM    863  N   ASP A  57      -4.810  -5.721   6.678  1.00  0.81           N  
ATOM    864  CA  ASP A  57      -3.543  -6.440   6.601  1.00  0.79           C  
ATOM    865  C   ASP A  57      -2.484  -5.553   5.943  1.00  0.75           C  
ATOM    866  O   ASP A  57      -1.325  -5.516   6.370  1.00  0.84           O  
ATOM    867  CB  ASP A  57      -3.685  -7.788   5.878  1.00  0.94           C  
ATOM    868  CG  ASP A  57      -4.943  -8.579   6.198  1.00  1.35           C  
ATOM    869  OD1 ASP A  57      -5.144  -8.960   7.369  1.00  2.50           O  
ATOM    870  OD2 ASP A  57      -5.733  -8.825   5.261  1.00  2.22           O  
ATOM    871  H   ASP A  57      -5.546  -5.998   6.038  1.00  0.92           H  
ATOM    872  HA  ASP A  57      -3.223  -6.658   7.620  1.00  0.77           H  
ATOM    873  HB2 ASP A  57      -3.638  -7.628   4.805  1.00  1.40           H  
ATOM    874  HB3 ASP A  57      -2.851  -8.414   6.178  1.00  1.31           H  
ATOM    875  N   ILE A  58      -2.905  -4.827   4.900  1.00  0.65           N  
ATOM    876  CA  ILE A  58      -2.105  -3.776   4.284  1.00  0.56           C  
ATOM    877  C   ILE A  58      -1.664  -2.825   5.389  1.00  0.52           C  
ATOM    878  O   ILE A  58      -0.477  -2.589   5.589  1.00  0.54           O  
ATOM    879  CB  ILE A  58      -2.916  -2.992   3.231  1.00  0.54           C  
ATOM    880  CG1 ILE A  58      -3.461  -3.908   2.126  1.00  0.49           C  
ATOM    881  CG2 ILE A  58      -2.070  -1.849   2.641  1.00  0.61           C  
ATOM    882  CD1 ILE A  58      -4.402  -3.134   1.202  1.00  1.55           C  
ATOM    883  H   ILE A  58      -3.879  -4.914   4.636  1.00  0.63           H  
ATOM    884  HA  ILE A  58      -1.229  -4.223   3.813  1.00  0.60           H  
ATOM    885  HB  ILE A  58      -3.772  -2.531   3.719  1.00  0.66           H  
ATOM    886 HG12 ILE A  58      -2.643  -4.343   1.552  1.00  1.29           H  
ATOM    887 HG13 ILE A  58      -4.044  -4.711   2.574  1.00  1.05           H  
ATOM    888 HG21 ILE A  58      -2.668  -1.229   1.976  1.00  1.34           H  
ATOM    889 HG22 ILE A  58      -1.697  -1.191   3.424  1.00  1.64           H  
ATOM    890 HG23 ILE A  58      -1.226  -2.257   2.092  1.00  1.62           H  
ATOM    891 HD11 ILE A  58      -5.122  -2.575   1.797  1.00  2.70           H  
ATOM    892 HD12 ILE A  58      -3.836  -2.424   0.606  1.00  2.32           H  
ATOM    893 HD13 ILE A  58      -4.923  -3.830   0.541  1.00  2.16           H  
ATOM    894  N   ILE A  59      -2.638  -2.269   6.104  1.00  0.53           N  
ATOM    895  CA  ILE A  59      -2.389  -1.263   7.114  1.00  0.53           C  
ATOM    896  C   ILE A  59      -1.387  -1.787   8.143  1.00  0.54           C  
ATOM    897  O   ILE A  59      -0.376  -1.131   8.379  1.00  0.55           O  
ATOM    898  CB  ILE A  59      -3.733  -0.793   7.694  1.00  0.58           C  
ATOM    899  CG1 ILE A  59      -4.397   0.157   6.685  1.00  0.60           C  
ATOM    900  CG2 ILE A  59      -3.610  -0.169   9.093  1.00  0.64           C  
ATOM    901  CD1 ILE A  59      -5.888   0.321   6.954  1.00  0.63           C  
ATOM    902  H   ILE A  59      -3.603  -2.526   5.914  1.00  0.54           H  
ATOM    903  HA  ILE A  59      -1.923  -0.429   6.595  1.00  0.54           H  
ATOM    904  HB  ILE A  59      -4.376  -1.660   7.776  1.00  0.61           H  
ATOM    905 HG12 ILE A  59      -3.933   1.137   6.717  1.00  0.63           H  
ATOM    906 HG13 ILE A  59      -4.289  -0.242   5.677  1.00  0.61           H  
ATOM    907 HG21 ILE A  59      -4.574   0.208   9.429  1.00  1.60           H  
ATOM    908 HG22 ILE A  59      -3.289  -0.924   9.809  1.00  1.93           H  
ATOM    909 HG23 ILE A  59      -2.891   0.647   9.095  1.00  1.35           H  
ATOM    910 HD11 ILE A  59      -6.045   0.874   7.878  1.00  1.47           H  
ATOM    911 HD12 ILE A  59      -6.322   0.877   6.126  1.00  1.37           H  
ATOM    912 HD13 ILE A  59      -6.354  -0.661   7.023  1.00  1.77           H  
ATOM    913  N   HIS A  60      -1.616  -3.001   8.659  1.00  0.61           N  
ATOM    914  CA  HIS A  60      -0.753  -3.649   9.639  1.00  0.71           C  
ATOM    915  C   HIS A  60       0.667  -3.714   9.083  1.00  0.54           C  
ATOM    916  O   HIS A  60       1.650  -3.415   9.760  1.00  0.51           O  
ATOM    917  CB  HIS A  60      -1.250  -5.069   9.951  1.00  1.09           C  
ATOM    918  CG  HIS A  60      -2.651  -5.179  10.506  1.00  1.54           C  
ATOM    919  ND1 HIS A  60      -3.451  -6.296  10.414  1.00  3.51           N  
ATOM    920  CD2 HIS A  60      -3.367  -4.210  11.162  1.00  1.12           C  
ATOM    921  CE1 HIS A  60      -4.622  -6.005  11.004  1.00  3.54           C  
ATOM    922  NE2 HIS A  60      -4.623  -4.748  11.473  1.00  1.95           N  
ATOM    923  H   HIS A  60      -2.399  -3.525   8.293  1.00  0.64           H  
ATOM    924  HA  HIS A  60      -0.756  -3.080  10.565  1.00  0.90           H  
ATOM    925  HB2 HIS A  60      -1.200  -5.671   9.045  1.00  1.49           H  
ATOM    926  HB3 HIS A  60      -0.572  -5.510  10.684  1.00  1.32           H  
ATOM    927  HD1 HIS A  60      -3.213  -7.171   9.971  1.00  4.84           H  
ATOM    928  HD2 HIS A  60      -3.035  -3.210  11.394  1.00  2.13           H  
ATOM    929  HE1 HIS A  60      -5.453  -6.690  11.085  1.00  4.92           H  
ATOM    930  N   THR A  61       0.765  -4.107   7.815  1.00  0.56           N  
ATOM    931  CA  THR A  61       2.048  -4.210   7.144  1.00  0.63           C  
ATOM    932  C   THR A  61       2.718  -2.827   7.058  1.00  0.58           C  
ATOM    933  O   THR A  61       3.909  -2.695   7.337  1.00  0.68           O  
ATOM    934  CB  THR A  61       1.842  -4.888   5.782  1.00  0.78           C  
ATOM    935  OG1 THR A  61       1.376  -6.217   5.964  1.00  0.97           O  
ATOM    936  CG2 THR A  61       3.134  -4.939   4.965  1.00  0.97           C  
ATOM    937  H   THR A  61      -0.098  -4.249   7.291  1.00  0.60           H  
ATOM    938  HA  THR A  61       2.696  -4.854   7.740  1.00  0.70           H  
ATOM    939  HB  THR A  61       1.074  -4.341   5.233  1.00  0.70           H  
ATOM    940  HG1 THR A  61       0.441  -6.148   6.218  1.00  1.05           H  
ATOM    941 HG21 THR A  61       2.947  -5.448   4.021  1.00  1.39           H  
ATOM    942 HG22 THR A  61       3.481  -3.928   4.745  1.00  2.12           H  
ATOM    943 HG23 THR A  61       3.911  -5.464   5.521  1.00  1.90           H  
ATOM    944  N   ILE A  62       1.976  -1.788   6.670  1.00  0.53           N  
ATOM    945  CA  ILE A  62       2.538  -0.466   6.428  1.00  0.57           C  
ATOM    946  C   ILE A  62       2.975   0.184   7.748  1.00  0.56           C  
ATOM    947  O   ILE A  62       4.053   0.780   7.817  1.00  0.65           O  
ATOM    948  CB  ILE A  62       1.534   0.401   5.647  1.00  0.66           C  
ATOM    949  CG1 ILE A  62       1.209  -0.153   4.245  1.00  0.77           C  
ATOM    950  CG2 ILE A  62       2.065   1.830   5.516  1.00  0.80           C  
ATOM    951  CD1 ILE A  62       2.269   0.130   3.177  1.00  1.48           C  
ATOM    952  H   ILE A  62       0.974  -1.916   6.556  1.00  0.53           H  
ATOM    953  HA  ILE A  62       3.429  -0.580   5.813  1.00  0.65           H  
ATOM    954  HB  ILE A  62       0.605   0.429   6.219  1.00  0.70           H  
ATOM    955 HG12 ILE A  62       1.070  -1.231   4.287  1.00  1.64           H  
ATOM    956 HG13 ILE A  62       0.274   0.294   3.907  1.00  1.93           H  
ATOM    957 HG21 ILE A  62       2.081   2.314   6.487  1.00  1.85           H  
ATOM    958 HG22 ILE A  62       3.074   1.804   5.112  1.00  1.15           H  
ATOM    959 HG23 ILE A  62       1.430   2.412   4.856  1.00  1.60           H  
ATOM    960 HD11 ILE A  62       2.340   1.197   2.971  1.00  2.46           H  
ATOM    961 HD12 ILE A  62       3.241  -0.242   3.496  1.00  2.82           H  
ATOM    962 HD13 ILE A  62       1.977  -0.373   2.255  1.00  1.87           H  
ATOM    963  N   GLU A  63       2.165   0.066   8.803  1.00  0.51           N  
ATOM    964  CA  GLU A  63       2.561   0.575  10.107  1.00  0.53           C  
ATOM    965  C   GLU A  63       3.794  -0.171  10.610  1.00  0.56           C  
ATOM    966  O   GLU A  63       4.741   0.448  11.083  1.00  0.61           O  
ATOM    967  CB  GLU A  63       1.397   0.555  11.098  1.00  0.65           C  
ATOM    968  CG  GLU A  63       0.863  -0.823  11.483  1.00  2.02           C  
ATOM    969  CD  GLU A  63      -0.390  -0.697  12.337  1.00  2.23           C  
ATOM    970  OE1 GLU A  63      -0.227  -0.355  13.526  1.00  3.01           O  
ATOM    971  OE2 GLU A  63      -1.484  -0.930  11.780  1.00  2.98           O  
ATOM    972  H   GLU A  63       1.276  -0.418   8.716  1.00  0.51           H  
ATOM    973  HA  GLU A  63       2.843   1.623   9.989  1.00  0.54           H  
ATOM    974  HB2 GLU A  63       1.736   1.029  12.012  1.00  2.18           H  
ATOM    975  HB3 GLU A  63       0.576   1.132  10.676  1.00  1.80           H  
ATOM    976  HG2 GLU A  63       0.609  -1.355  10.580  1.00  3.11           H  
ATOM    977  HG3 GLU A  63       1.608  -1.387  12.043  1.00  3.38           H  
ATOM    978  N   SER A  64       3.810  -1.497  10.447  1.00  0.57           N  
ATOM    979  CA  SER A  64       5.000  -2.295  10.736  1.00  0.59           C  
ATOM    980  C   SER A  64       6.232  -1.783   9.974  1.00  0.65           C  
ATOM    981  O   SER A  64       7.307  -1.683  10.560  1.00  0.82           O  
ATOM    982  CB  SER A  64       4.763  -3.783  10.463  1.00  0.61           C  
ATOM    983  OG  SER A  64       3.722  -4.279  11.279  1.00  1.63           O  
ATOM    984  H   SER A  64       2.940  -1.933  10.155  1.00  0.61           H  
ATOM    985  HA  SER A  64       5.210  -2.190  11.802  1.00  0.60           H  
ATOM    986  HB2 SER A  64       4.524  -3.947   9.413  1.00  1.20           H  
ATOM    987  HB3 SER A  64       5.678  -4.328  10.701  1.00  1.31           H  
ATOM    988  HG  SER A  64       2.888  -3.897  10.979  1.00  2.41           H  
ATOM    989  N   LEU A  65       6.105  -1.468   8.678  1.00  0.61           N  
ATOM    990  CA  LEU A  65       7.202  -0.845   7.932  1.00  0.69           C  
ATOM    991  C   LEU A  65       7.581   0.510   8.536  1.00  0.73           C  
ATOM    992  O   LEU A  65       8.763   0.839   8.608  1.00  1.02           O  
ATOM    993  CB  LEU A  65       6.858  -0.673   6.446  1.00  0.73           C  
ATOM    994  CG  LEU A  65       6.810  -1.992   5.663  1.00  0.79           C  
ATOM    995  CD1 LEU A  65       6.278  -1.715   4.252  1.00  0.99           C  
ATOM    996  CD2 LEU A  65       8.198  -2.640   5.561  1.00  1.17           C  
ATOM    997  H   LEU A  65       5.216  -1.630   8.213  1.00  0.61           H  
ATOM    998  HA  LEU A  65       8.084  -1.476   8.026  1.00  0.74           H  
ATOM    999  HB2 LEU A  65       5.898  -0.166   6.363  1.00  0.72           H  
ATOM   1000  HB3 LEU A  65       7.612  -0.034   5.987  1.00  0.92           H  
ATOM   1001  HG  LEU A  65       6.127  -2.677   6.160  1.00  0.95           H  
ATOM   1002 HD11 LEU A  65       5.304  -1.229   4.312  1.00  1.92           H  
ATOM   1003 HD12 LEU A  65       6.969  -1.068   3.712  1.00  1.91           H  
ATOM   1004 HD13 LEU A  65       6.163  -2.651   3.709  1.00  1.73           H  
ATOM   1005 HD21 LEU A  65       8.171  -3.480   4.870  1.00  1.65           H  
ATOM   1006 HD22 LEU A  65       8.925  -1.913   5.195  1.00  2.43           H  
ATOM   1007 HD23 LEU A  65       8.521  -3.015   6.531  1.00  1.86           H  
ATOM   1008  N   GLY A  66       6.582   1.286   8.958  1.00  0.62           N  
ATOM   1009  CA  GLY A  66       6.770   2.537   9.678  1.00  0.68           C  
ATOM   1010  C   GLY A  66       6.292   3.732   8.863  1.00  0.67           C  
ATOM   1011  O   GLY A  66       6.937   4.779   8.880  1.00  0.82           O  
ATOM   1012  H   GLY A  66       5.632   0.948   8.838  1.00  0.68           H  
ATOM   1013  HA2 GLY A  66       6.187   2.505  10.598  1.00  0.69           H  
ATOM   1014  HA3 GLY A  66       7.816   2.688   9.950  1.00  0.79           H  
ATOM   1015  N   PHE A  67       5.151   3.594   8.178  1.00  0.55           N  
ATOM   1016  CA  PHE A  67       4.475   4.711   7.524  1.00  0.53           C  
ATOM   1017  C   PHE A  67       3.015   4.722   7.986  1.00  0.54           C  
ATOM   1018  O   PHE A  67       2.543   3.707   8.488  1.00  0.62           O  
ATOM   1019  CB  PHE A  67       4.588   4.569   5.998  1.00  0.53           C  
ATOM   1020  CG  PHE A  67       5.961   4.165   5.485  1.00  0.52           C  
ATOM   1021  CD1 PHE A  67       7.069   5.001   5.717  1.00  1.78           C  
ATOM   1022  CD2 PHE A  67       6.149   2.928   4.837  1.00  1.75           C  
ATOM   1023  CE1 PHE A  67       8.345   4.630   5.260  1.00  1.76           C  
ATOM   1024  CE2 PHE A  67       7.427   2.554   4.386  1.00  1.80           C  
ATOM   1025  CZ  PHE A  67       8.521   3.411   4.583  1.00  0.60           C  
ATOM   1026  H   PHE A  67       4.667   2.699   8.192  1.00  0.48           H  
ATOM   1027  HA  PHE A  67       4.929   5.657   7.824  1.00  0.56           H  
ATOM   1028  HB2 PHE A  67       3.860   3.830   5.673  1.00  0.56           H  
ATOM   1029  HB3 PHE A  67       4.311   5.515   5.535  1.00  0.54           H  
ATOM   1030  HD1 PHE A  67       6.955   5.893   6.312  1.00  3.05           H  
ATOM   1031  HD2 PHE A  67       5.323   2.248   4.697  1.00  3.01           H  
ATOM   1032  HE1 PHE A  67       9.194   5.272   5.448  1.00  3.01           H  
ATOM   1033  HE2 PHE A  67       7.572   1.602   3.898  1.00  3.08           H  
ATOM   1034  HZ  PHE A  67       9.502   3.122   4.235  1.00  0.69           H  
ATOM   1035  N   GLU A  68       2.292   5.835   7.824  1.00  0.54           N  
ATOM   1036  CA  GLU A  68       0.897   5.949   8.231  1.00  0.55           C  
ATOM   1037  C   GLU A  68      -0.024   5.684   7.031  1.00  0.53           C  
ATOM   1038  O   GLU A  68      -0.163   6.580   6.196  1.00  0.57           O  
ATOM   1039  CB  GLU A  68       0.643   7.371   8.733  1.00  0.66           C  
ATOM   1040  CG  GLU A  68       1.566   7.846   9.861  1.00  1.01           C  
ATOM   1041  CD  GLU A  68       1.299   9.315  10.149  1.00  1.67           C  
ATOM   1042  OE1 GLU A  68       0.112   9.644  10.371  1.00  2.14           O  
ATOM   1043  OE2 GLU A  68       2.251  10.112  10.032  1.00  2.68           O  
ATOM   1044  H   GLU A  68       2.735   6.678   7.472  1.00  0.57           H  
ATOM   1045  HA  GLU A  68       0.686   5.275   9.061  1.00  0.59           H  
ATOM   1046  HB2 GLU A  68       0.735   8.068   7.905  1.00  1.01           H  
ATOM   1047  HB3 GLU A  68      -0.383   7.414   9.080  1.00  0.81           H  
ATOM   1048  HG2 GLU A  68       1.383   7.264  10.764  1.00  1.00           H  
ATOM   1049  HG3 GLU A  68       2.613   7.738   9.575  1.00  1.32           H  
ATOM   1050  N   PRO A  69      -0.667   4.509   6.910  1.00  0.57           N  
ATOM   1051  CA  PRO A  69      -1.496   4.166   5.760  1.00  0.59           C  
ATOM   1052  C   PRO A  69      -2.855   4.863   5.846  1.00  0.59           C  
ATOM   1053  O   PRO A  69      -3.881   4.258   6.158  1.00  1.02           O  
ATOM   1054  CB  PRO A  69      -1.629   2.644   5.806  1.00  0.72           C  
ATOM   1055  CG  PRO A  69      -1.603   2.363   7.305  1.00  0.79           C  
ATOM   1056  CD  PRO A  69      -0.635   3.404   7.855  1.00  0.71           C  
ATOM   1057  HA  PRO A  69      -1.013   4.454   4.828  1.00  0.62           H  
ATOM   1058  HB2 PRO A  69      -2.532   2.280   5.319  1.00  0.73           H  
ATOM   1059  HB3 PRO A  69      -0.759   2.188   5.340  1.00  0.81           H  
ATOM   1060  HG2 PRO A  69      -2.595   2.539   7.719  1.00  0.80           H  
ATOM   1061  HG3 PRO A  69      -1.270   1.353   7.524  1.00  0.96           H  
ATOM   1062  HD2 PRO A  69      -0.947   3.706   8.856  1.00  0.77           H  
ATOM   1063  HD3 PRO A  69       0.355   2.961   7.890  1.00  0.80           H  
ATOM   1064  N   SER A  70      -2.878   6.153   5.530  1.00  0.56           N  
ATOM   1065  CA  SER A  70      -4.083   6.953   5.628  1.00  0.62           C  
ATOM   1066  C   SER A  70      -4.958   6.655   4.410  1.00  0.54           C  
ATOM   1067  O   SER A  70      -4.808   7.299   3.373  1.00  0.57           O  
ATOM   1068  CB  SER A  70      -3.698   8.432   5.722  1.00  0.77           C  
ATOM   1069  OG  SER A  70      -2.759   8.622   6.764  1.00  1.69           O  
ATOM   1070  H   SER A  70      -2.017   6.593   5.211  1.00  0.80           H  
ATOM   1071  HA  SER A  70      -4.624   6.695   6.541  1.00  0.77           H  
ATOM   1072  HB2 SER A  70      -3.255   8.760   4.784  1.00  1.48           H  
ATOM   1073  HB3 SER A  70      -4.593   9.024   5.912  1.00  1.38           H  
ATOM   1074  HG  SER A  70      -1.987   8.068   6.589  1.00  2.42           H  
ATOM   1075  N   LEU A  71      -5.842   5.658   4.528  1.00  0.71           N  
ATOM   1076  CA  LEU A  71      -6.719   5.156   3.470  1.00  0.86           C  
ATOM   1077  C   LEU A  71      -7.789   6.156   2.993  1.00  1.04           C  
ATOM   1078  O   LEU A  71      -8.980   5.838   2.951  1.00  1.73           O  
ATOM   1079  CB  LEU A  71      -7.312   3.793   3.881  1.00  1.33           C  
ATOM   1080  CG  LEU A  71      -8.273   3.770   5.092  1.00  1.32           C  
ATOM   1081  CD1 LEU A  71      -9.025   2.433   5.090  1.00  1.74           C  
ATOM   1082  CD2 LEU A  71      -7.561   3.938   6.441  1.00  2.61           C  
ATOM   1083  H   LEU A  71      -5.738   5.090   5.362  1.00  0.99           H  
ATOM   1084  HA  LEU A  71      -6.103   4.946   2.604  1.00  0.76           H  
ATOM   1085  HB2 LEU A  71      -7.847   3.408   3.012  1.00  1.96           H  
ATOM   1086  HB3 LEU A  71      -6.490   3.103   4.080  1.00  2.38           H  
ATOM   1087  HG  LEU A  71      -9.023   4.556   5.014  1.00  1.92           H  
ATOM   1088 HD11 LEU A  71      -9.599   2.327   4.169  1.00  1.75           H  
ATOM   1089 HD12 LEU A  71      -8.322   1.605   5.166  1.00  2.74           H  
ATOM   1090 HD13 LEU A  71      -9.717   2.392   5.933  1.00  2.45           H  
ATOM   1091 HD21 LEU A  71      -6.678   3.300   6.491  1.00  3.07           H  
ATOM   1092 HD22 LEU A  71      -7.273   4.978   6.595  1.00  3.44           H  
ATOM   1093 HD23 LEU A  71      -8.236   3.664   7.253  1.00  3.50           H  
ATOM   1094  N   VAL A  72      -7.360   7.332   2.531  1.00  1.08           N  
ATOM   1095  CA  VAL A  72      -8.191   8.451   2.118  1.00  1.31           C  
ATOM   1096  C   VAL A  72      -7.958   8.671   0.622  1.00  1.24           C  
ATOM   1097  O   VAL A  72      -7.039   9.374   0.214  1.00  2.75           O  
ATOM   1098  CB  VAL A  72      -7.829   9.687   2.959  1.00  2.42           C  
ATOM   1099  CG1 VAL A  72      -8.737  10.874   2.616  1.00  3.20           C  
ATOM   1100  CG2 VAL A  72      -7.953   9.396   4.462  1.00  3.66           C  
ATOM   1101  H   VAL A  72      -6.363   7.495   2.514  1.00  1.39           H  
ATOM   1102  HA  VAL A  72      -9.245   8.231   2.290  1.00  1.79           H  
ATOM   1103  HB  VAL A  72      -6.798   9.961   2.741  1.00  2.61           H  
ATOM   1104 HG11 VAL A  72      -9.781  10.614   2.789  1.00  4.10           H  
ATOM   1105 HG12 VAL A  72      -8.475  11.731   3.237  1.00  3.95           H  
ATOM   1106 HG13 VAL A  72      -8.603  11.156   1.574  1.00  3.04           H  
ATOM   1107 HG21 VAL A  72      -7.238   8.634   4.770  1.00  4.12           H  
ATOM   1108 HG22 VAL A  72      -7.748  10.303   5.030  1.00  4.03           H  
ATOM   1109 HG23 VAL A  72      -8.963   9.054   4.692  1.00  4.71           H  
ATOM   1110  N   LYS A  73      -8.795   8.027  -0.188  1.00  1.04           N  
ATOM   1111  CA  LYS A  73      -8.799   8.132  -1.637  1.00  1.42           C  
ATOM   1112  C   LYS A  73      -9.739   9.280  -2.016  1.00  2.19           C  
ATOM   1113  O   LYS A  73     -10.956   9.116  -1.960  1.00  3.18           O  
ATOM   1114  CB  LYS A  73      -9.197   6.782  -2.271  1.00  2.00           C  
ATOM   1115  CG  LYS A  73     -10.379   6.057  -1.601  1.00  2.68           C  
ATOM   1116  CD  LYS A  73      -9.930   5.118  -0.464  1.00  4.09           C  
ATOM   1117  CE  LYS A  73     -11.111   4.826   0.475  1.00  5.53           C  
ATOM   1118  NZ  LYS A  73     -10.681   4.145   1.714  1.00  7.14           N  
ATOM   1119  H   LYS A  73      -9.549   7.523   0.243  1.00  2.02           H  
ATOM   1120  HA  LYS A  73      -7.796   8.370  -2.000  1.00  2.39           H  
ATOM   1121  HB2 LYS A  73      -9.449   6.972  -3.316  1.00  2.90           H  
ATOM   1122  HB3 LYS A  73      -8.336   6.114  -2.255  1.00  3.02           H  
ATOM   1123  HG2 LYS A  73     -11.101   6.792  -1.247  1.00  3.31           H  
ATOM   1124  HG3 LYS A  73     -10.880   5.453  -2.360  1.00  3.15           H  
ATOM   1125  HD2 LYS A  73      -9.560   4.192  -0.906  1.00  4.52           H  
ATOM   1126  HD3 LYS A  73      -9.106   5.557   0.096  1.00  4.65           H  
ATOM   1127  HE2 LYS A  73     -11.589   5.765   0.764  1.00  5.97           H  
ATOM   1128  HE3 LYS A  73     -11.845   4.212  -0.050  1.00  5.64           H  
ATOM   1129  HZ1 LYS A  73     -10.054   4.755   2.236  1.00  7.61           H  
ATOM   1130  HZ2 LYS A  73     -11.482   3.949   2.297  1.00  7.68           H  
ATOM   1131  HZ3 LYS A  73     -10.201   3.283   1.501  1.00  7.81           H  
ATOM   1132  N   ILE A  74      -9.180  10.447  -2.342  1.00  3.18           N  
ATOM   1133  CA  ILE A  74      -9.916  11.654  -2.699  1.00  4.35           C  
ATOM   1134  C   ILE A  74      -9.164  12.367  -3.824  1.00  5.42           C  
ATOM   1135  O   ILE A  74      -8.082  11.923  -4.214  1.00  6.01           O  
ATOM   1136  CB  ILE A  74     -10.095  12.568  -1.465  1.00  5.79           C  
ATOM   1137  CG1 ILE A  74      -8.736  13.000  -0.879  1.00  7.25           C  
ATOM   1138  CG2 ILE A  74     -10.980  11.885  -0.412  1.00  6.30           C  
ATOM   1139  CD1 ILE A  74      -8.880  14.010   0.263  1.00  9.03           C  
ATOM   1140  H   ILE A  74      -8.175  10.510  -2.437  1.00  3.71           H  
ATOM   1141  HA  ILE A  74     -10.899  11.389  -3.090  1.00  4.43           H  
ATOM   1142  HB  ILE A  74     -10.626  13.466  -1.784  1.00  6.36           H  
ATOM   1143 HG12 ILE A  74      -8.184  12.132  -0.520  1.00  7.44           H  
ATOM   1144 HG13 ILE A  74      -8.145  13.483  -1.657  1.00  7.54           H  
ATOM   1145 HG21 ILE A  74     -10.456  11.050   0.050  1.00  6.34           H  
ATOM   1146 HG22 ILE A  74     -11.266  12.598   0.361  1.00  7.37           H  
ATOM   1147 HG23 ILE A  74     -11.891  11.517  -0.883  1.00  6.34           H  
ATOM   1148 HD11 ILE A  74      -9.355  13.552   1.130  1.00  9.24           H  
ATOM   1149 HD12 ILE A  74      -7.889  14.360   0.556  1.00  9.94           H  
ATOM   1150 HD13 ILE A  74      -9.472  14.863  -0.068  1.00  9.68           H  
ATOM   1151  N   GLU A  75      -9.724  13.474  -4.305  1.00  6.45           N  
ATOM   1152  CA  GLU A  75      -9.148  14.398  -5.257  1.00  8.02           C  
ATOM   1153  C   GLU A  75      -9.697  15.771  -4.859  1.00  8.56           C  
ATOM   1154  O   GLU A  75     -10.635  15.772  -4.023  1.00  8.45           O  
ATOM   1155  CB  GLU A  75      -9.518  13.991  -6.693  1.00  8.86           C  
ATOM   1156  CG  GLU A  75     -11.003  13.629  -6.886  1.00  8.98           C  
ATOM   1157  CD  GLU A  75     -11.343  13.275  -8.330  1.00 10.14           C  
ATOM   1158  OE1 GLU A  75     -10.395  13.122  -9.132  1.00 11.07           O  
ATOM   1159  OE2 GLU A  75     -12.555  13.146  -8.607  1.00 10.46           O  
ATOM   1160  OXT GLU A  75      -9.155  16.782  -5.356  1.00  9.40           O  
ATOM   1161  H   GLU A  75     -10.551  13.886  -3.880  1.00  6.64           H  
ATOM   1162  HA  GLU A  75      -8.063  14.424  -5.155  1.00  8.71           H  
ATOM   1163  HB2 GLU A  75      -9.265  14.814  -7.362  1.00  9.76           H  
ATOM   1164  HB3 GLU A  75      -8.918  13.124  -6.976  1.00  9.15           H  
ATOM   1165  HG2 GLU A  75     -11.263  12.770  -6.270  1.00  8.48           H  
ATOM   1166  HG3 GLU A  75     -11.619  14.477  -6.587  1.00  9.30           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.068   6.132   1.674  1.00  0.75          CU  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -14.919 -10.825  -5.402  1.00  5.35           N  
ATOM      2  CA  MET A   1     -14.862 -10.861  -6.873  1.00  3.98           C  
ATOM      3  C   MET A   1     -14.559  -9.452  -7.373  1.00  3.06           C  
ATOM      4  O   MET A   1     -14.733  -8.504  -6.610  1.00  4.03           O  
ATOM      5  CB  MET A   1     -16.168 -11.399  -7.478  1.00  4.44           C  
ATOM      6  CG  MET A   1     -16.442 -12.862  -7.097  1.00  5.37           C  
ATOM      7  SD  MET A   1     -18.031 -13.532  -7.661  1.00  6.29           S  
ATOM      8  CE  MET A   1     -17.853 -13.428  -9.456  1.00  6.26           C  
ATOM      9  H1  MET A   1     -14.087 -10.373  -5.058  1.00  5.36           H  
ATOM     10  H2  MET A   1     -15.721 -10.299  -5.097  1.00  6.21           H  
ATOM     11  H3  MET A   1     -14.926 -11.772  -5.021  1.00  5.89           H  
ATOM     12  HA  MET A   1     -14.038 -11.513  -7.162  1.00  4.21           H  
ATOM     13  HB2 MET A   1     -17.004 -10.781  -7.145  1.00  5.28           H  
ATOM     14  HB3 MET A   1     -16.100 -11.330  -8.564  1.00  4.12           H  
ATOM     15  HG2 MET A   1     -15.648 -13.495  -7.492  1.00  5.45           H  
ATOM     16  HG3 MET A   1     -16.449 -12.963  -6.013  1.00  6.19           H  
ATOM     17  HE1 MET A   1     -16.967 -13.981  -9.766  1.00  6.49           H  
ATOM     18  HE2 MET A   1     -18.735 -13.867  -9.919  1.00  7.02           H  
ATOM     19  HE3 MET A   1     -17.770 -12.387  -9.761  1.00  6.13           H  
ATOM     20  N   GLY A   2     -14.083  -9.317  -8.615  1.00  2.37           N  
ATOM     21  CA  GLY A   2     -13.525  -8.063  -9.106  1.00  2.66           C  
ATOM     22  C   GLY A   2     -12.198  -7.757  -8.405  1.00  1.83           C  
ATOM     23  O   GLY A   2     -11.769  -8.515  -7.534  1.00  2.12           O  
ATOM     24  H   GLY A   2     -13.949 -10.140  -9.184  1.00  2.74           H  
ATOM     25  HA2 GLY A   2     -13.349  -8.149 -10.178  1.00  3.36           H  
ATOM     26  HA3 GLY A   2     -14.227  -7.246  -8.928  1.00  3.81           H  
ATOM     27  N   ASP A   3     -11.538  -6.663  -8.788  1.00  1.99           N  
ATOM     28  CA  ASP A   3     -10.300  -6.191  -8.191  1.00  1.39           C  
ATOM     29  C   ASP A   3     -10.613  -5.161  -7.103  1.00  1.32           C  
ATOM     30  O   ASP A   3     -11.263  -4.147  -7.350  1.00  1.96           O  
ATOM     31  CB  ASP A   3      -9.391  -5.600  -9.282  1.00  1.62           C  
ATOM     32  CG  ASP A   3     -10.042  -4.483 -10.092  1.00  2.62           C  
ATOM     33  OD1 ASP A   3     -11.193  -4.694 -10.534  1.00  3.20           O  
ATOM     34  OD2 ASP A   3      -9.344  -3.464 -10.304  1.00  3.66           O  
ATOM     35  H   ASP A   3     -11.890  -6.055  -9.530  1.00  3.05           H  
ATOM     36  HA  ASP A   3      -9.762  -7.031  -7.747  1.00  1.43           H  
ATOM     37  HB2 ASP A   3      -8.491  -5.208  -8.807  1.00  2.30           H  
ATOM     38  HB3 ASP A   3      -9.104  -6.393  -9.972  1.00  1.76           H  
ATOM     39  N   GLY A   4     -10.134  -5.408  -5.883  1.00  1.69           N  
ATOM     40  CA  GLY A   4     -10.114  -4.405  -4.836  1.00  2.00           C  
ATOM     41  C   GLY A   4      -8.969  -3.447  -5.128  1.00  1.68           C  
ATOM     42  O   GLY A   4      -7.933  -3.874  -5.639  1.00  1.77           O  
ATOM     43  H   GLY A   4      -9.530  -6.209  -5.745  1.00  2.23           H  
ATOM     44  HA2 GLY A   4     -11.068  -3.878  -4.786  1.00  2.42           H  
ATOM     45  HA3 GLY A   4      -9.913  -4.883  -3.879  1.00  2.26           H  
ATOM     46  N   VAL A   5      -9.145  -2.162  -4.810  1.00  1.67           N  
ATOM     47  CA  VAL A   5      -8.131  -1.142  -5.019  1.00  1.41           C  
ATOM     48  C   VAL A   5      -8.288  -0.038  -3.980  1.00  1.27           C  
ATOM     49  O   VAL A   5      -9.392   0.491  -3.809  1.00  1.54           O  
ATOM     50  CB  VAL A   5      -8.179  -0.609  -6.465  1.00  1.49           C  
ATOM     51  CG1 VAL A   5      -9.576  -0.173  -6.927  1.00  2.49           C  
ATOM     52  CG2 VAL A   5      -7.194   0.554  -6.655  1.00  2.43           C  
ATOM     53  H   VAL A   5     -10.018  -1.872  -4.393  1.00  2.04           H  
ATOM     54  HA  VAL A   5      -7.159  -1.598  -4.871  1.00  1.45           H  
ATOM     55  HB  VAL A   5      -7.865  -1.427  -7.112  1.00  2.25           H  
ATOM     56 HG11 VAL A   5     -10.281  -1.001  -6.856  1.00  3.48           H  
ATOM     57 HG12 VAL A   5      -9.937   0.663  -6.330  1.00  3.32           H  
ATOM     58 HG13 VAL A   5      -9.526   0.142  -7.970  1.00  2.70           H  
ATOM     59 HG21 VAL A   5      -7.113   0.795  -7.715  1.00  2.80           H  
ATOM     60 HG22 VAL A   5      -7.539   1.443  -6.128  1.00  3.13           H  
ATOM     61 HG23 VAL A   5      -6.210   0.281  -6.278  1.00  3.49           H  
ATOM     62  N   LEU A   6      -7.193   0.318  -3.302  1.00  1.02           N  
ATOM     63  CA  LEU A   6      -7.122   1.517  -2.481  1.00  0.97           C  
ATOM     64  C   LEU A   6      -5.791   2.217  -2.737  1.00  0.81           C  
ATOM     65  O   LEU A   6      -4.751   1.562  -2.819  1.00  0.88           O  
ATOM     66  CB  LEU A   6      -7.271   1.204  -0.984  1.00  1.30           C  
ATOM     67  CG  LEU A   6      -8.707   0.857  -0.553  1.00  1.47           C  
ATOM     68  CD1 LEU A   6      -8.956  -0.653  -0.557  1.00  2.19           C  
ATOM     69  CD2 LEU A   6      -8.965   1.382   0.866  1.00  2.34           C  
ATOM     70  H   LEU A   6      -6.318  -0.180  -3.472  1.00  1.01           H  
ATOM     71  HA  LEU A   6      -7.910   2.208  -2.775  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -6.580   0.409  -0.692  1.00  2.01           H  
ATOM     73  HB3 LEU A   6      -6.977   2.108  -0.449  1.00  2.26           H  
ATOM     74  HG  LEU A   6      -9.425   1.335  -1.219  1.00  2.37           H  
ATOM     75 HD11 LEU A   6      -8.748  -1.085  -1.533  1.00  2.87           H  
ATOM     76 HD12 LEU A   6      -8.308  -1.113   0.186  1.00  2.98           H  
ATOM     77 HD13 LEU A   6      -9.995  -0.859  -0.298  1.00  2.93           H  
ATOM     78 HD21 LEU A   6      -8.246   0.949   1.563  1.00  2.78           H  
ATOM     79 HD22 LEU A   6      -8.872   2.468   0.885  1.00  3.27           H  
ATOM     80 HD23 LEU A   6      -9.974   1.114   1.183  1.00  3.00           H  
ATOM     81  N   GLU A   7      -5.840   3.551  -2.829  1.00  0.81           N  
ATOM     82  CA  GLU A   7      -4.667   4.397  -2.732  1.00  0.84           C  
ATOM     83  C   GLU A   7      -4.515   4.806  -1.268  1.00  0.87           C  
ATOM     84  O   GLU A   7      -5.134   5.767  -0.808  1.00  1.39           O  
ATOM     85  CB  GLU A   7      -4.746   5.585  -3.696  1.00  0.96           C  
ATOM     86  CG  GLU A   7      -5.028   5.111  -5.130  1.00  0.82           C  
ATOM     87  CD  GLU A   7      -4.382   6.043  -6.138  1.00  1.56           C  
ATOM     88  OE1 GLU A   7      -4.602   7.270  -6.071  1.00  2.14           O  
ATOM     89  OE2 GLU A   7      -3.551   5.555  -6.938  1.00  2.70           O  
ATOM     90  H   GLU A   7      -6.731   4.017  -2.763  1.00  0.95           H  
ATOM     91  HA  GLU A   7      -3.784   3.838  -3.029  1.00  0.83           H  
ATOM     92  HB2 GLU A   7      -5.499   6.312  -3.397  1.00  1.26           H  
ATOM     93  HB3 GLU A   7      -3.776   6.087  -3.669  1.00  1.21           H  
ATOM     94  HG2 GLU A   7      -4.609   4.116  -5.274  1.00  1.20           H  
ATOM     95  HG3 GLU A   7      -6.102   5.070  -5.306  1.00  1.14           H  
ATOM     96  N   LEU A   8      -3.716   4.029  -0.539  1.00  0.71           N  
ATOM     97  CA  LEU A   8      -3.338   4.318   0.831  1.00  0.88           C  
ATOM     98  C   LEU A   8      -2.220   5.351   0.744  1.00  0.74           C  
ATOM     99  O   LEU A   8      -1.143   5.066   0.221  1.00  0.79           O  
ATOM    100  CB  LEU A   8      -2.904   3.022   1.536  1.00  1.13           C  
ATOM    101  CG  LEU A   8      -4.109   2.090   1.749  1.00  1.42           C  
ATOM    102  CD1 LEU A   8      -3.688   0.622   1.666  1.00  1.94           C  
ATOM    103  CD2 LEU A   8      -4.749   2.335   3.118  1.00  2.82           C  
ATOM    104  H   LEU A   8      -3.182   3.312  -1.025  1.00  0.91           H  
ATOM    105  HA  LEU A   8      -4.186   4.739   1.373  1.00  1.05           H  
ATOM    106  HB2 LEU A   8      -2.153   2.519   0.925  1.00  2.44           H  
ATOM    107  HB3 LEU A   8      -2.457   3.245   2.506  1.00  2.17           H  
ATOM    108  HG  LEU A   8      -4.856   2.283   0.980  1.00  2.66           H  
ATOM    109 HD11 LEU A   8      -4.541  -0.023   1.880  1.00  3.17           H  
ATOM    110 HD12 LEU A   8      -3.324   0.398   0.664  1.00  2.78           H  
ATOM    111 HD13 LEU A   8      -2.899   0.429   2.392  1.00  1.84           H  
ATOM    112 HD21 LEU A   8      -4.095   1.980   3.912  1.00  3.67           H  
ATOM    113 HD22 LEU A   8      -4.925   3.398   3.260  1.00  3.78           H  
ATOM    114 HD23 LEU A   8      -5.695   1.796   3.177  1.00  3.46           H  
ATOM    115  N   VAL A   9      -2.491   6.574   1.192  1.00  0.66           N  
ATOM    116  CA  VAL A   9      -1.532   7.661   1.122  1.00  0.62           C  
ATOM    117  C   VAL A   9      -0.555   7.452   2.275  1.00  0.50           C  
ATOM    118  O   VAL A   9      -0.905   7.661   3.436  1.00  0.59           O  
ATOM    119  CB  VAL A   9      -2.240   9.027   1.143  1.00  0.83           C  
ATOM    120  CG1 VAL A   9      -1.226  10.155   0.912  1.00  1.13           C  
ATOM    121  CG2 VAL A   9      -3.306   9.103   0.042  1.00  1.34           C  
ATOM    122  H   VAL A   9      -3.393   6.743   1.624  1.00  0.68           H  
ATOM    123  HA  VAL A   9      -1.000   7.603   0.179  1.00  0.68           H  
ATOM    124  HB  VAL A   9      -2.725   9.181   2.104  1.00  0.94           H  
ATOM    125 HG11 VAL A   9      -1.727  11.121   0.980  1.00  1.67           H  
ATOM    126 HG12 VAL A   9      -0.433  10.119   1.657  1.00  1.70           H  
ATOM    127 HG13 VAL A   9      -0.779  10.060  -0.079  1.00  2.29           H  
ATOM    128 HG21 VAL A   9      -3.760  10.094   0.037  1.00  1.56           H  
ATOM    129 HG22 VAL A   9      -2.854   8.914  -0.932  1.00  2.41           H  
ATOM    130 HG23 VAL A   9      -4.089   8.365   0.216  1.00  2.38           H  
ATOM    131  N   VAL A  10       0.651   6.977   1.962  1.00  0.49           N  
ATOM    132  CA  VAL A  10       1.649   6.571   2.926  1.00  0.45           C  
ATOM    133  C   VAL A  10       2.336   7.818   3.465  1.00  0.48           C  
ATOM    134  O   VAL A  10       3.453   8.171   3.081  1.00  0.68           O  
ATOM    135  CB  VAL A  10       2.606   5.536   2.308  1.00  0.68           C  
ATOM    136  CG1 VAL A  10       1.907   4.174   2.232  1.00  0.86           C  
ATOM    137  CG2 VAL A  10       3.139   5.901   0.916  1.00  0.97           C  
ATOM    138  H   VAL A  10       0.944   7.009   0.994  1.00  0.59           H  
ATOM    139  HA  VAL A  10       1.165   6.091   3.778  1.00  0.46           H  
ATOM    140  HB  VAL A  10       3.457   5.440   2.978  1.00  0.92           H  
ATOM    141 HG11 VAL A  10       2.602   3.419   1.868  1.00  2.01           H  
ATOM    142 HG12 VAL A  10       1.561   3.882   3.221  1.00  1.69           H  
ATOM    143 HG13 VAL A  10       1.050   4.228   1.560  1.00  1.49           H  
ATOM    144 HG21 VAL A  10       2.346   5.853   0.173  1.00  1.44           H  
ATOM    145 HG22 VAL A  10       3.571   6.900   0.920  1.00  2.22           H  
ATOM    146 HG23 VAL A  10       3.915   5.191   0.632  1.00  1.83           H  
ATOM    147  N   ARG A  11       1.663   8.467   4.412  1.00  0.59           N  
ATOM    148  CA  ARG A  11       2.158   9.684   5.017  1.00  0.87           C  
ATOM    149  C   ARG A  11       3.260   9.269   5.988  1.00  1.05           C  
ATOM    150  O   ARG A  11       2.988   8.863   7.116  1.00  1.62           O  
ATOM    151  CB  ARG A  11       1.013  10.405   5.739  1.00  1.21           C  
ATOM    152  CG  ARG A  11       0.103  11.171   4.770  1.00  1.87           C  
ATOM    153  CD  ARG A  11      -1.158  11.729   5.453  1.00  2.35           C  
ATOM    154  NE  ARG A  11      -0.877  12.244   6.806  1.00  2.56           N  
ATOM    155  CZ  ARG A  11      -1.024  11.570   7.962  1.00  3.13           C  
ATOM    156  NH1 ARG A  11      -1.686  10.410   8.011  1.00  3.67           N  
ATOM    157  NH2 ARG A  11      -0.474  12.061   9.077  1.00  4.13           N  
ATOM    158  H   ARG A  11       0.761   8.091   4.704  1.00  0.70           H  
ATOM    159  HA  ARG A  11       2.570  10.353   4.258  1.00  0.90           H  
ATOM    160  HB2 ARG A  11       0.421   9.672   6.282  1.00  2.27           H  
ATOM    161  HB3 ARG A  11       1.453  11.108   6.448  1.00  1.62           H  
ATOM    162  HG2 ARG A  11       0.673  11.995   4.340  1.00  2.54           H  
ATOM    163  HG3 ARG A  11      -0.207  10.507   3.963  1.00  2.92           H  
ATOM    164  HD2 ARG A  11      -1.547  12.544   4.840  1.00  3.34           H  
ATOM    165  HD3 ARG A  11      -1.929  10.960   5.472  1.00  2.81           H  
ATOM    166  HE  ARG A  11      -0.429  13.148   6.839  1.00  3.20           H  
ATOM    167 HH11 ARG A  11      -2.019   9.913   7.187  1.00  3.69           H  
ATOM    168 HH12 ARG A  11      -1.792   9.940   8.916  1.00  4.61           H  
ATOM    169 HH21 ARG A  11       0.021  12.936   9.090  1.00  4.56           H  
ATOM    170 HH22 ARG A  11      -0.315  11.424   9.871  1.00  4.91           H  
ATOM    171  N   GLY A  12       4.504   9.322   5.511  1.00  0.85           N  
ATOM    172  CA  GLY A  12       5.677   9.013   6.307  1.00  1.00           C  
ATOM    173  C   GLY A  12       6.935   9.060   5.450  1.00  1.02           C  
ATOM    174  O   GLY A  12       7.858   9.812   5.753  1.00  1.51           O  
ATOM    175  H   GLY A  12       4.631   9.548   4.533  1.00  1.01           H  
ATOM    176  HA2 GLY A  12       5.763   9.734   7.121  1.00  1.37           H  
ATOM    177  HA3 GLY A  12       5.583   8.017   6.729  1.00  0.95           H  
ATOM    178  N   MET A  13       6.979   8.262   4.380  1.00  0.80           N  
ATOM    179  CA  MET A  13       8.147   8.191   3.524  1.00  1.11           C  
ATOM    180  C   MET A  13       8.042   9.230   2.425  1.00  0.96           C  
ATOM    181  O   MET A  13       6.938   9.634   2.059  1.00  1.30           O  
ATOM    182  CB  MET A  13       8.285   6.794   2.920  1.00  1.69           C  
ATOM    183  CG  MET A  13       7.279   6.453   1.810  1.00  1.38           C  
ATOM    184  SD  MET A  13       7.818   6.877   0.127  1.00  2.13           S  
ATOM    185  CE  MET A  13       6.354   6.396  -0.812  1.00  1.16           C  
ATOM    186  H   MET A  13       6.160   7.760   4.074  1.00  0.70           H  
ATOM    187  HA  MET A  13       9.045   8.379   4.118  1.00  1.66           H  
ATOM    188  HB2 MET A  13       9.293   6.743   2.518  1.00  2.50           H  
ATOM    189  HB3 MET A  13       8.193   6.062   3.715  1.00  2.37           H  
ATOM    190  HG2 MET A  13       7.124   5.374   1.820  1.00  1.90           H  
ATOM    191  HG3 MET A  13       6.321   6.931   2.011  1.00  1.42           H  
ATOM    192  HE1 MET A  13       5.509   7.004  -0.498  1.00  1.89           H  
ATOM    193  HE2 MET A  13       6.541   6.556  -1.871  1.00  1.79           H  
ATOM    194  HE3 MET A  13       6.142   5.343  -0.637  1.00  2.20           H  
ATOM    195  N   THR A  14       9.186   9.611   1.858  1.00  1.08           N  
ATOM    196  CA  THR A  14       9.209  10.447   0.671  1.00  1.53           C  
ATOM    197  C   THR A  14      10.514  10.205  -0.106  1.00  1.13           C  
ATOM    198  O   THR A  14      11.084  11.123  -0.692  1.00  1.10           O  
ATOM    199  CB  THR A  14       8.917  11.905   1.085  1.00  2.79           C  
ATOM    200  OG1 THR A  14       8.443  12.657  -0.016  1.00  4.06           O  
ATOM    201  CG2 THR A  14      10.089  12.591   1.795  1.00  3.29           C  
ATOM    202  H   THR A  14      10.065   9.267   2.222  1.00  1.25           H  
ATOM    203  HA  THR A  14       8.396  10.117   0.026  1.00  1.86           H  
ATOM    204  HB  THR A  14       8.098  11.901   1.805  1.00  3.00           H  
ATOM    205  HG1 THR A  14       8.525  13.593   0.189  1.00  4.59           H  
ATOM    206 HG21 THR A  14      10.908  12.792   1.107  1.00  3.87           H  
ATOM    207 HG22 THR A  14       9.753  13.537   2.222  1.00  4.37           H  
ATOM    208 HG23 THR A  14      10.448  11.953   2.605  1.00  2.99           H  
ATOM    209  N   CYS A  15      10.996   8.954  -0.112  1.00  1.05           N  
ATOM    210  CA  CYS A  15      12.315   8.599  -0.617  1.00  1.00           C  
ATOM    211  C   CYS A  15      12.286   7.197  -1.231  1.00  0.86           C  
ATOM    212  O   CYS A  15      11.683   6.282  -0.666  1.00  0.77           O  
ATOM    213  CB  CYS A  15      13.347   8.734   0.513  1.00  1.57           C  
ATOM    214  SG  CYS A  15      12.761   8.406   2.202  1.00  2.57           S  
ATOM    215  H   CYS A  15      10.499   8.212   0.363  1.00  1.25           H  
ATOM    216  HA  CYS A  15      12.609   9.297  -1.403  1.00  0.96           H  
ATOM    217  HB2 CYS A  15      14.212   8.104   0.303  1.00  1.96           H  
ATOM    218  HB3 CYS A  15      13.687   9.771   0.512  1.00  1.36           H  
ATOM    219  N   ALA A  16      12.940   7.051  -2.394  1.00  0.91           N  
ATOM    220  CA  ALA A  16      13.021   5.832  -3.201  1.00  0.86           C  
ATOM    221  C   ALA A  16      13.230   4.589  -2.340  1.00  0.74           C  
ATOM    222  O   ALA A  16      12.592   3.558  -2.546  1.00  0.71           O  
ATOM    223  CB  ALA A  16      14.161   5.959  -4.213  1.00  1.01           C  
ATOM    224  H   ALA A  16      13.399   7.869  -2.766  1.00  1.04           H  
ATOM    225  HA  ALA A  16      12.096   5.721  -3.764  1.00  0.84           H  
ATOM    226  HB1 ALA A  16      13.983   6.809  -4.871  1.00  2.16           H  
ATOM    227  HB2 ALA A  16      15.111   6.094  -3.694  1.00  1.97           H  
ATOM    228  HB3 ALA A  16      14.212   5.047  -4.811  1.00  1.43           H  
ATOM    229  N   SER A  17      14.121   4.714  -1.358  1.00  0.73           N  
ATOM    230  CA  SER A  17      14.355   3.755  -0.305  1.00  0.75           C  
ATOM    231  C   SER A  17      13.064   3.056   0.129  1.00  0.55           C  
ATOM    232  O   SER A  17      12.975   1.837   0.116  1.00  0.65           O  
ATOM    233  CB  SER A  17      15.010   4.519   0.853  1.00  1.03           C  
ATOM    234  OG  SER A  17      15.913   5.476   0.323  1.00  2.03           O  
ATOM    235  H   SER A  17      14.643   5.576  -1.256  1.00  0.77           H  
ATOM    236  HA  SER A  17      15.063   3.014  -0.675  1.00  0.91           H  
ATOM    237  HB2 SER A  17      14.253   5.052   1.434  1.00  1.85           H  
ATOM    238  HB3 SER A  17      15.531   3.816   1.505  1.00  1.11           H  
ATOM    239  HG  SER A  17      16.324   5.960   1.046  1.00  2.99           H  
ATOM    240  N   CYS A  18      12.064   3.809   0.576  1.00  0.57           N  
ATOM    241  CA  CYS A  18      10.818   3.223   1.042  1.00  0.66           C  
ATOM    242  C   CYS A  18       9.920   2.708  -0.080  1.00  0.56           C  
ATOM    243  O   CYS A  18       9.134   1.790   0.141  1.00  0.63           O  
ATOM    244  CB  CYS A  18      10.126   4.207   1.961  1.00  1.04           C  
ATOM    245  SG  CYS A  18      11.182   4.658   3.366  1.00  1.44           S  
ATOM    246  H   CYS A  18      12.079   4.809   0.387  1.00  0.69           H  
ATOM    247  HA  CYS A  18      11.061   2.357   1.651  1.00  0.78           H  
ATOM    248  HB2 CYS A  18       9.892   5.086   1.362  1.00  1.07           H  
ATOM    249  HB3 CYS A  18       9.192   3.773   2.315  1.00  1.13           H  
ATOM    250  N   VAL A  19      10.021   3.291  -1.273  1.00  0.50           N  
ATOM    251  CA  VAL A  19       9.219   2.881  -2.419  1.00  0.47           C  
ATOM    252  C   VAL A  19       9.462   1.393  -2.653  1.00  0.48           C  
ATOM    253  O   VAL A  19       8.526   0.589  -2.622  1.00  0.52           O  
ATOM    254  CB  VAL A  19       9.588   3.730  -3.651  1.00  0.48           C  
ATOM    255  CG1 VAL A  19       8.729   3.429  -4.884  1.00  0.53           C  
ATOM    256  CG2 VAL A  19       9.446   5.213  -3.316  1.00  0.58           C  
ATOM    257  H   VAL A  19      10.757   3.969  -1.418  1.00  0.55           H  
ATOM    258  HA  VAL A  19       8.166   3.037  -2.178  1.00  0.51           H  
ATOM    259  HB  VAL A  19      10.622   3.537  -3.926  1.00  0.50           H  
ATOM    260 HG11 VAL A  19       9.169   3.914  -5.756  1.00  1.55           H  
ATOM    261 HG12 VAL A  19       8.680   2.356  -5.076  1.00  1.44           H  
ATOM    262 HG13 VAL A  19       7.725   3.826  -4.747  1.00  1.64           H  
ATOM    263 HG21 VAL A  19       9.656   5.804  -4.205  1.00  1.35           H  
ATOM    264 HG22 VAL A  19       8.434   5.416  -2.968  1.00  1.67           H  
ATOM    265 HG23 VAL A  19      10.152   5.484  -2.535  1.00  1.82           H  
ATOM    266  N   HIS A  20      10.737   1.028  -2.823  1.00  0.50           N  
ATOM    267  CA  HIS A  20      11.093  -0.346  -3.080  1.00  0.57           C  
ATOM    268  C   HIS A  20      10.731  -1.261  -1.903  1.00  0.54           C  
ATOM    269  O   HIS A  20      10.344  -2.411  -2.123  1.00  0.57           O  
ATOM    270  CB  HIS A  20      12.519  -0.458  -3.625  1.00  0.72           C  
ATOM    271  CG  HIS A  20      13.656   0.072  -2.791  1.00  0.77           C  
ATOM    272  ND1 HIS A  20      14.761   0.725  -3.289  1.00  1.00           N  
ATOM    273  CD2 HIS A  20      13.918  -0.234  -1.485  1.00  0.76           C  
ATOM    274  CE1 HIS A  20      15.658   0.824  -2.293  1.00  1.11           C  
ATOM    275  NE2 HIS A  20      15.191   0.253  -1.172  1.00  0.95           N  
ATOM    276  H   HIS A  20      11.481   1.716  -2.818  1.00  0.51           H  
ATOM    277  HA  HIS A  20      10.485  -0.669  -3.919  1.00  0.66           H  
ATOM    278  HB2 HIS A  20      12.706  -1.507  -3.812  1.00  0.84           H  
ATOM    279  HB3 HIS A  20      12.545   0.059  -4.586  1.00  0.81           H  
ATOM    280  HD1 HIS A  20      14.885   1.048  -4.237  1.00  1.12           H  
ATOM    281  HD2 HIS A  20      13.242  -0.739  -0.814  1.00  0.72           H  
ATOM    282  HE1 HIS A  20      16.629   1.289  -2.386  1.00  1.34           H  
ATOM    283  N   LYS A  21      10.794  -0.760  -0.658  1.00  0.54           N  
ATOM    284  CA  LYS A  21      10.336  -1.530   0.495  1.00  0.62           C  
ATOM    285  C   LYS A  21       8.860  -1.851   0.304  1.00  0.59           C  
ATOM    286  O   LYS A  21       8.472  -3.011   0.394  1.00  0.68           O  
ATOM    287  CB  LYS A  21      10.492  -0.784   1.831  1.00  0.81           C  
ATOM    288  CG  LYS A  21      11.931  -0.485   2.266  1.00  1.00           C  
ATOM    289  CD  LYS A  21      11.893   0.427   3.509  1.00  1.74           C  
ATOM    290  CE  LYS A  21      13.128   1.333   3.628  1.00  2.99           C  
ATOM    291  NZ  LYS A  21      12.853   2.538   4.445  1.00  3.96           N  
ATOM    292  H   LYS A  21      11.071   0.204  -0.529  1.00  0.56           H  
ATOM    293  HA  LYS A  21      10.899  -2.463   0.548  1.00  0.68           H  
ATOM    294  HB2 LYS A  21       9.934   0.148   1.767  1.00  1.54           H  
ATOM    295  HB3 LYS A  21      10.033  -1.390   2.613  1.00  1.67           H  
ATOM    296  HG2 LYS A  21      12.458  -1.414   2.489  1.00  1.80           H  
ATOM    297  HG3 LYS A  21      12.441  -0.002   1.441  1.00  1.74           H  
ATOM    298  HD2 LYS A  21      11.004   1.057   3.459  1.00  2.27           H  
ATOM    299  HD3 LYS A  21      11.804  -0.199   4.398  1.00  2.46           H  
ATOM    300  HE2 LYS A  21      13.948   0.760   4.067  1.00  3.44           H  
ATOM    301  HE3 LYS A  21      13.441   1.671   2.640  1.00  3.81           H  
ATOM    302  HZ1 LYS A  21      13.700   3.069   4.582  1.00  4.71           H  
ATOM    303  HZ2 LYS A  21      12.185   3.158   3.976  1.00  4.51           H  
ATOM    304  HZ3 LYS A  21      12.477   2.287   5.348  1.00  4.08           H  
ATOM    305  N   ILE A  22       8.037  -0.823   0.074  1.00  0.51           N  
ATOM    306  CA  ILE A  22       6.594  -0.971   0.032  1.00  0.44           C  
ATOM    307  C   ILE A  22       6.227  -1.994  -1.033  1.00  0.45           C  
ATOM    308  O   ILE A  22       5.567  -2.982  -0.720  1.00  0.51           O  
ATOM    309  CB  ILE A  22       5.899   0.390  -0.164  1.00  0.43           C  
ATOM    310  CG1 ILE A  22       5.978   1.177   1.148  1.00  0.58           C  
ATOM    311  CG2 ILE A  22       4.421   0.182  -0.547  1.00  0.80           C  
ATOM    312  CD1 ILE A  22       5.683   2.675   1.033  1.00  0.60           C  
ATOM    313  H   ILE A  22       8.429   0.103  -0.087  1.00  0.50           H  
ATOM    314  HA  ILE A  22       6.267  -1.377   0.992  1.00  0.44           H  
ATOM    315  HB  ILE A  22       6.427   0.955  -0.929  1.00  0.50           H  
ATOM    316 HG12 ILE A  22       5.270   0.730   1.837  1.00  1.17           H  
ATOM    317 HG13 ILE A  22       6.985   1.080   1.539  1.00  1.14           H  
ATOM    318 HG21 ILE A  22       4.336  -0.219  -1.557  1.00  1.80           H  
ATOM    319 HG22 ILE A  22       3.960  -0.519   0.145  1.00  1.34           H  
ATOM    320 HG23 ILE A  22       3.866   1.116  -0.505  1.00  1.71           H  
ATOM    321 HD11 ILE A  22       4.666   2.844   0.689  1.00  1.56           H  
ATOM    322 HD12 ILE A  22       5.789   3.144   2.011  1.00  1.44           H  
ATOM    323 HD13 ILE A  22       6.395   3.136   0.349  1.00  1.84           H  
ATOM    324  N   GLU A  23       6.652  -1.783  -2.279  1.00  0.50           N  
ATOM    325  CA  GLU A  23       6.228  -2.673  -3.347  1.00  0.56           C  
ATOM    326  C   GLU A  23       6.686  -4.110  -3.089  1.00  0.56           C  
ATOM    327  O   GLU A  23       5.863  -5.025  -3.095  1.00  0.58           O  
ATOM    328  CB  GLU A  23       6.636  -2.113  -4.708  1.00  0.72           C  
ATOM    329  CG  GLU A  23       8.143  -1.998  -4.936  1.00  2.31           C  
ATOM    330  CD  GLU A  23       8.464  -1.127  -6.148  1.00  2.29           C  
ATOM    331  OE1 GLU A  23       7.528  -0.885  -6.942  1.00  2.27           O  
ATOM    332  OE2 GLU A  23       9.639  -0.718  -6.255  1.00  3.29           O  
ATOM    333  H   GLU A  23       7.247  -0.984  -2.488  1.00  0.55           H  
ATOM    334  HA  GLU A  23       5.137  -2.682  -3.343  1.00  0.58           H  
ATOM    335  HB2 GLU A  23       6.217  -2.735  -5.497  1.00  2.24           H  
ATOM    336  HB3 GLU A  23       6.208  -1.114  -4.777  1.00  1.60           H  
ATOM    337  HG2 GLU A  23       8.586  -1.545  -4.059  1.00  3.38           H  
ATOM    338  HG3 GLU A  23       8.582  -2.981  -5.096  1.00  3.71           H  
ATOM    339  N   SER A  24       7.972  -4.313  -2.783  1.00  0.60           N  
ATOM    340  CA  SER A  24       8.487  -5.641  -2.466  1.00  0.67           C  
ATOM    341  C   SER A  24       7.667  -6.277  -1.338  1.00  0.68           C  
ATOM    342  O   SER A  24       7.193  -7.408  -1.450  1.00  0.80           O  
ATOM    343  CB  SER A  24       9.967  -5.556  -2.080  1.00  0.81           C  
ATOM    344  OG  SER A  24      10.710  -4.930  -3.106  1.00  1.58           O  
ATOM    345  H   SER A  24       8.606  -3.522  -2.773  1.00  0.62           H  
ATOM    346  HA  SER A  24       8.404  -6.262  -3.358  1.00  0.70           H  
ATOM    347  HB2 SER A  24      10.088  -4.994  -1.152  1.00  1.92           H  
ATOM    348  HB3 SER A  24      10.350  -6.567  -1.932  1.00  1.81           H  
ATOM    349  HG  SER A  24      10.611  -3.973  -3.014  1.00  2.47           H  
ATOM    350  N   SER A  25       7.481  -5.523  -0.255  1.00  0.62           N  
ATOM    351  CA  SER A  25       6.756  -5.961   0.927  1.00  0.72           C  
ATOM    352  C   SER A  25       5.323  -6.363   0.554  1.00  0.68           C  
ATOM    353  O   SER A  25       4.819  -7.388   1.007  1.00  0.80           O  
ATOM    354  CB  SER A  25       6.820  -4.848   1.983  1.00  0.88           C  
ATOM    355  OG  SER A  25       6.240  -5.274   3.201  1.00  1.32           O  
ATOM    356  H   SER A  25       7.814  -4.565  -0.284  1.00  0.57           H  
ATOM    357  HA  SER A  25       7.261  -6.839   1.331  1.00  0.87           H  
ATOM    358  HB2 SER A  25       7.868  -4.590   2.164  1.00  0.88           H  
ATOM    359  HB3 SER A  25       6.306  -3.959   1.615  1.00  0.85           H  
ATOM    360  HG  SER A  25       6.278  -4.556   3.839  1.00  1.73           H  
ATOM    361  N   LEU A  26       4.669  -5.586  -0.312  1.00  0.64           N  
ATOM    362  CA  LEU A  26       3.321  -5.887  -0.761  1.00  0.73           C  
ATOM    363  C   LEU A  26       3.281  -7.132  -1.645  1.00  0.70           C  
ATOM    364  O   LEU A  26       2.431  -7.991  -1.428  1.00  0.79           O  
ATOM    365  CB  LEU A  26       2.684  -4.664  -1.428  1.00  0.80           C  
ATOM    366  CG  LEU A  26       1.870  -3.815  -0.437  1.00  1.07           C  
ATOM    367  CD1 LEU A  26       0.526  -4.480  -0.113  1.00  2.10           C  
ATOM    368  CD2 LEU A  26       2.593  -3.488   0.876  1.00  1.20           C  
ATOM    369  H   LEU A  26       5.122  -4.750  -0.665  1.00  0.63           H  
ATOM    370  HA  LEU A  26       2.732  -6.142   0.114  1.00  0.83           H  
ATOM    371  HB2 LEU A  26       3.456  -4.050  -1.893  1.00  0.63           H  
ATOM    372  HB3 LEU A  26       2.009  -4.993  -2.220  1.00  0.96           H  
ATOM    373  HG  LEU A  26       1.664  -2.873  -0.944  1.00  1.77           H  
ATOM    374 HD11 LEU A  26      -0.024  -3.862   0.590  1.00  2.50           H  
ATOM    375 HD12 LEU A  26      -0.065  -4.567  -1.020  1.00  3.07           H  
ATOM    376 HD13 LEU A  26       0.660  -5.468   0.326  1.00  2.96           H  
ATOM    377 HD21 LEU A  26       2.832  -4.385   1.444  1.00  2.07           H  
ATOM    378 HD22 LEU A  26       3.508  -2.935   0.675  1.00  2.09           H  
ATOM    379 HD23 LEU A  26       1.940  -2.871   1.492  1.00  1.90           H  
ATOM    380  N   THR A  27       4.185  -7.258  -2.621  1.00  0.68           N  
ATOM    381  CA  THR A  27       4.195  -8.421  -3.512  1.00  0.79           C  
ATOM    382  C   THR A  27       4.237  -9.756  -2.753  1.00  1.07           C  
ATOM    383  O   THR A  27       3.695 -10.752  -3.229  1.00  2.31           O  
ATOM    384  CB  THR A  27       5.308  -8.336  -4.566  1.00  1.15           C  
ATOM    385  OG1 THR A  27       6.585  -8.191  -3.982  1.00  2.23           O  
ATOM    386  CG2 THR A  27       5.060  -7.198  -5.561  1.00  1.15           C  
ATOM    387  H   THR A  27       4.825  -6.486  -2.782  1.00  0.67           H  
ATOM    388  HA  THR A  27       3.255  -8.412  -4.060  1.00  0.76           H  
ATOM    389  HB  THR A  27       5.308  -9.267  -5.136  1.00  1.64           H  
ATOM    390  HG1 THR A  27       6.514  -7.737  -3.133  1.00  2.42           H  
ATOM    391 HG21 THR A  27       5.038  -6.238  -5.055  1.00  1.98           H  
ATOM    392 HG22 THR A  27       5.858  -7.186  -6.304  1.00  2.32           H  
ATOM    393 HG23 THR A  27       4.106  -7.349  -6.070  1.00  1.60           H  
ATOM    394  N   LYS A  28       4.852  -9.787  -1.565  1.00  0.99           N  
ATOM    395  CA  LYS A  28       4.867 -10.958  -0.707  1.00  1.10           C  
ATOM    396  C   LYS A  28       3.447 -11.421  -0.335  1.00  0.83           C  
ATOM    397  O   LYS A  28       3.231 -12.618  -0.142  1.00  0.96           O  
ATOM    398  CB  LYS A  28       5.769 -10.654   0.502  1.00  1.43           C  
ATOM    399  CG  LYS A  28       5.425 -11.485   1.735  1.00  2.43           C  
ATOM    400  CD  LYS A  28       6.480 -11.276   2.830  1.00  2.72           C  
ATOM    401  CE  LYS A  28       6.060 -11.905   4.166  1.00  4.02           C  
ATOM    402  NZ  LYS A  28       5.818 -13.358   4.059  1.00  5.60           N  
ATOM    403  H   LYS A  28       5.294  -8.954  -1.204  1.00  1.85           H  
ATOM    404  HA  LYS A  28       5.328 -11.778  -1.261  1.00  1.32           H  
ATOM    405  HB2 LYS A  28       6.805 -10.832   0.210  1.00  2.01           H  
ATOM    406  HB3 LYS A  28       5.676  -9.610   0.784  1.00  2.44           H  
ATOM    407  HG2 LYS A  28       4.453 -11.147   2.099  1.00  3.46           H  
ATOM    408  HG3 LYS A  28       5.372 -12.524   1.419  1.00  3.33           H  
ATOM    409  HD2 LYS A  28       7.440 -11.681   2.499  1.00  2.95           H  
ATOM    410  HD3 LYS A  28       6.608 -10.202   2.988  1.00  3.01           H  
ATOM    411  HE2 LYS A  28       6.851 -11.726   4.899  1.00  4.44           H  
ATOM    412  HE3 LYS A  28       5.152 -11.413   4.522  1.00  4.41           H  
ATOM    413  HZ1 LYS A  28       5.059 -13.536   3.415  1.00  5.98           H  
ATOM    414  HZ2 LYS A  28       6.650 -13.828   3.728  1.00  6.17           H  
ATOM    415  HZ3 LYS A  28       5.568 -13.731   4.964  1.00  6.43           H  
ATOM    416  N   HIS A  29       2.475 -10.512  -0.203  1.00  0.74           N  
ATOM    417  CA  HIS A  29       1.088 -10.917  -0.026  1.00  1.03           C  
ATOM    418  C   HIS A  29       0.561 -11.446  -1.359  1.00  1.17           C  
ATOM    419  O   HIS A  29       0.248 -10.639  -2.233  1.00  1.55           O  
ATOM    420  CB  HIS A  29       0.208  -9.736   0.409  1.00  1.53           C  
ATOM    421  CG  HIS A  29       0.452  -9.228   1.803  1.00  0.81           C  
ATOM    422  ND1 HIS A  29      -0.330  -9.503   2.904  1.00  1.94           N  
ATOM    423  CD2 HIS A  29       1.282  -8.194   2.137  1.00  1.11           C  
ATOM    424  CE1 HIS A  29       0.024  -8.646   3.878  1.00  3.03           C  
ATOM    425  NE2 HIS A  29       1.006  -7.836   3.456  1.00  2.55           N  
ATOM    426  H   HIS A  29       2.658  -9.544  -0.451  1.00  0.78           H  
ATOM    427  HA  HIS A  29       1.015 -11.690   0.740  1.00  1.20           H  
ATOM    428  HB2 HIS A  29       0.327  -8.906  -0.288  1.00  2.81           H  
ATOM    429  HB3 HIS A  29      -0.832 -10.057   0.358  1.00  2.90           H  
ATOM    430  HD1 HIS A  29      -1.088 -10.167   2.956  1.00  2.06           H  
ATOM    431  HD2 HIS A  29       1.943  -7.672   1.467  1.00  0.78           H  
ATOM    432  HE1 HIS A  29      -0.456  -8.589   4.843  1.00  4.17           H  
ATOM    433  N   ARG A  30       0.383 -12.772  -1.484  1.00  1.33           N  
ATOM    434  CA  ARG A  30      -0.353 -13.377  -2.600  1.00  1.66           C  
ATOM    435  C   ARG A  30      -1.532 -12.489  -2.956  1.00  1.86           C  
ATOM    436  O   ARG A  30      -1.602 -12.032  -4.089  1.00  3.55           O  
ATOM    437  CB  ARG A  30      -0.812 -14.814  -2.275  1.00  1.93           C  
ATOM    438  CG  ARG A  30      -2.031 -15.378  -3.052  1.00  2.77           C  
ATOM    439  CD  ARG A  30      -1.942 -15.449  -4.593  1.00  4.25           C  
ATOM    440  NE  ARG A  30      -2.324 -14.185  -5.253  1.00  5.71           N  
ATOM    441  CZ  ARG A  30      -3.558 -13.703  -5.500  1.00  7.02           C  
ATOM    442  NH1 ARG A  30      -4.627 -14.497  -5.427  1.00  7.09           N  
ATOM    443  NH2 ARG A  30      -3.706 -12.403  -5.784  1.00  8.65           N  
ATOM    444  H   ARG A  30       0.757 -13.370  -0.762  1.00  1.51           H  
ATOM    445  HA  ARG A  30       0.312 -13.418  -3.464  1.00  1.75           H  
ATOM    446  HB2 ARG A  30       0.038 -15.483  -2.419  1.00  3.00           H  
ATOM    447  HB3 ARG A  30      -1.083 -14.851  -1.218  1.00  1.81           H  
ATOM    448  HG2 ARG A  30      -2.149 -16.404  -2.701  1.00  3.12           H  
ATOM    449  HG3 ARG A  30      -2.939 -14.847  -2.764  1.00  3.63           H  
ATOM    450  HD2 ARG A  30      -0.918 -15.702  -4.876  1.00  4.89           H  
ATOM    451  HD3 ARG A  30      -2.582 -16.256  -4.952  1.00  4.51           H  
ATOM    452  HE  ARG A  30      -1.607 -13.465  -5.259  1.00  6.03           H  
ATOM    453 HH11 ARG A  30      -4.544 -15.473  -5.203  1.00  6.24           H  
ATOM    454 HH12 ARG A  30      -5.563 -14.080  -5.506  1.00  8.24           H  
ATOM    455 HH21 ARG A  30      -2.938 -11.735  -5.648  1.00  8.84           H  
ATOM    456 HH22 ARG A  30      -4.634 -11.987  -5.926  1.00  9.83           H  
ATOM    457  N   GLY A  31      -2.420 -12.233  -1.990  1.00  0.76           N  
ATOM    458  CA  GLY A  31      -3.675 -11.517  -2.179  1.00  0.82           C  
ATOM    459  C   GLY A  31      -3.579 -10.173  -2.895  1.00  0.60           C  
ATOM    460  O   GLY A  31      -4.613  -9.649  -3.290  1.00  0.68           O  
ATOM    461  H   GLY A  31      -2.243 -12.624  -1.078  1.00  1.63           H  
ATOM    462  HA2 GLY A  31      -4.360 -12.157  -2.737  1.00  1.07           H  
ATOM    463  HA3 GLY A  31      -4.116 -11.309  -1.212  1.00  1.04           H  
ATOM    464  N   ILE A  32      -2.390  -9.607  -3.106  1.00  0.65           N  
ATOM    465  CA  ILE A  32      -2.260  -8.432  -3.937  1.00  0.65           C  
ATOM    466  C   ILE A  32      -2.397  -8.872  -5.400  1.00  0.95           C  
ATOM    467  O   ILE A  32      -2.338 -10.060  -5.726  1.00  1.68           O  
ATOM    468  CB  ILE A  32      -0.888  -7.795  -3.628  1.00  0.86           C  
ATOM    469  CG1 ILE A  32      -0.939  -6.271  -3.465  1.00  1.02           C  
ATOM    470  CG2 ILE A  32       0.201  -8.231  -4.610  1.00  1.42           C  
ATOM    471  CD1 ILE A  32      -0.441  -5.455  -4.658  1.00  2.17           C  
ATOM    472  H   ILE A  32      -1.522 -10.026  -2.792  1.00  0.85           H  
ATOM    473  HA  ILE A  32      -3.057  -7.740  -3.678  1.00  0.51           H  
ATOM    474  HB  ILE A  32      -0.578  -8.153  -2.645  1.00  0.89           H  
ATOM    475 HG12 ILE A  32      -1.954  -5.972  -3.218  1.00  0.78           H  
ATOM    476 HG13 ILE A  32      -0.299  -6.031  -2.624  1.00  1.69           H  
ATOM    477 HG21 ILE A  32       0.259  -9.318  -4.634  1.00  2.35           H  
ATOM    478 HG22 ILE A  32      -0.014  -7.858  -5.611  1.00  2.16           H  
ATOM    479 HG23 ILE A  32       1.150  -7.824  -4.274  1.00  1.68           H  
ATOM    480 HD11 ILE A  32      -0.972  -5.760  -5.551  1.00  3.06           H  
ATOM    481 HD12 ILE A  32      -0.627  -4.397  -4.482  1.00  2.46           H  
ATOM    482 HD13 ILE A  32       0.629  -5.599  -4.804  1.00  2.84           H  
ATOM    483  N   LEU A  33      -2.571  -7.909  -6.300  1.00  0.70           N  
ATOM    484  CA  LEU A  33      -2.514  -8.162  -7.733  1.00  0.86           C  
ATOM    485  C   LEU A  33      -1.705  -7.100  -8.485  1.00  1.08           C  
ATOM    486  O   LEU A  33      -1.070  -7.429  -9.484  1.00  1.38           O  
ATOM    487  CB  LEU A  33      -3.918  -8.467  -8.280  1.00  0.91           C  
ATOM    488  CG  LEU A  33      -4.885  -7.273  -8.330  1.00  1.55           C  
ATOM    489  CD1 LEU A  33      -4.795  -6.513  -9.659  1.00  2.23           C  
ATOM    490  CD2 LEU A  33      -6.322  -7.773  -8.145  1.00  2.54           C  
ATOM    491  H   LEU A  33      -2.726  -6.974  -5.948  1.00  0.79           H  
ATOM    492  HA  LEU A  33      -1.944  -9.079  -7.892  1.00  0.92           H  
ATOM    493  HB2 LEU A  33      -3.830  -8.919  -9.265  1.00  1.90           H  
ATOM    494  HB3 LEU A  33      -4.343  -9.230  -7.626  1.00  1.76           H  
ATOM    495  HG  LEU A  33      -4.658  -6.595  -7.513  1.00  1.91           H  
ATOM    496 HD11 LEU A  33      -5.519  -5.698  -9.663  1.00  2.95           H  
ATOM    497 HD12 LEU A  33      -3.802  -6.094  -9.804  1.00  3.05           H  
ATOM    498 HD13 LEU A  33      -5.019  -7.185 -10.489  1.00  2.52           H  
ATOM    499 HD21 LEU A  33      -6.603  -8.424  -8.974  1.00  2.98           H  
ATOM    500 HD22 LEU A  33      -6.409  -8.332  -7.214  1.00  2.85           H  
ATOM    501 HD23 LEU A  33      -7.005  -6.926  -8.105  1.00  3.89           H  
ATOM    502  N   TYR A  34      -1.666  -5.847  -8.010  1.00  0.98           N  
ATOM    503  CA  TYR A  34      -0.772  -4.829  -8.547  1.00  1.16           C  
ATOM    504  C   TYR A  34      -0.521  -3.771  -7.470  1.00  0.98           C  
ATOM    505  O   TYR A  34      -1.476  -3.196  -6.955  1.00  1.17           O  
ATOM    506  CB  TYR A  34      -1.412  -4.230  -9.804  1.00  1.39           C  
ATOM    507  CG  TYR A  34      -0.675  -3.075 -10.444  1.00  1.71           C  
ATOM    508  CD1 TYR A  34       0.526  -3.305 -11.140  1.00  1.96           C  
ATOM    509  CD2 TYR A  34      -1.268  -1.800 -10.477  1.00  2.87           C  
ATOM    510  CE1 TYR A  34       1.122  -2.268 -11.878  1.00  2.33           C  
ATOM    511  CE2 TYR A  34      -0.694  -0.775 -11.245  1.00  3.26           C  
ATOM    512  CZ  TYR A  34       0.506  -1.007 -11.937  1.00  2.64           C  
ATOM    513  OH  TYR A  34       1.134   0.044 -12.540  1.00  3.06           O  
ATOM    514  H   TYR A  34      -2.223  -5.569  -7.211  1.00  0.82           H  
ATOM    515  HA  TYR A  34       0.179  -5.288  -8.821  1.00  1.38           H  
ATOM    516  HB2 TYR A  34      -1.499  -5.018 -10.553  1.00  1.50           H  
ATOM    517  HB3 TYR A  34      -2.418  -3.903  -9.550  1.00  1.34           H  
ATOM    518  HD1 TYR A  34       0.983  -4.285 -11.125  1.00  2.61           H  
ATOM    519  HD2 TYR A  34      -2.179  -1.603  -9.936  1.00  3.76           H  
ATOM    520  HE1 TYR A  34       2.063  -2.444 -12.377  1.00  3.01           H  
ATOM    521  HE2 TYR A  34      -1.144   0.206 -11.260  1.00  4.33           H  
ATOM    522  HH  TYR A  34       1.979  -0.206 -12.921  1.00  3.00           H  
ATOM    523  N   CYS A  35       0.744  -3.529  -7.114  1.00  0.75           N  
ATOM    524  CA  CYS A  35       1.157  -2.402  -6.279  1.00  0.62           C  
ATOM    525  C   CYS A  35       1.854  -1.376  -7.160  1.00  0.67           C  
ATOM    526  O   CYS A  35       2.756  -1.744  -7.909  1.00  0.95           O  
ATOM    527  CB  CYS A  35       2.108  -2.782  -5.132  1.00  0.78           C  
ATOM    528  SG  CYS A  35       3.496  -3.785  -5.715  1.00  3.03           S  
ATOM    529  H   CYS A  35       1.480  -4.033  -7.586  1.00  0.83           H  
ATOM    530  HA  CYS A  35       0.282  -1.961  -5.815  1.00  0.52           H  
ATOM    531  HB2 CYS A  35       2.531  -1.869  -4.714  1.00  1.61           H  
ATOM    532  HB3 CYS A  35       1.588  -3.275  -4.317  1.00  1.45           H  
ATOM    533  HG  CYS A  35       3.948  -2.910  -6.621  1.00  3.87           H  
ATOM    534  N   SER A  36       1.483  -0.101  -7.017  1.00  0.57           N  
ATOM    535  CA  SER A  36       2.234   1.012  -7.586  1.00  0.85           C  
ATOM    536  C   SER A  36       2.374   2.117  -6.549  1.00  0.64           C  
ATOM    537  O   SER A  36       1.634   3.100  -6.573  1.00  1.03           O  
ATOM    538  CB  SER A  36       1.573   1.525  -8.868  1.00  1.27           C  
ATOM    539  OG  SER A  36       1.730   0.544  -9.869  1.00  2.28           O  
ATOM    540  H   SER A  36       0.699   0.101  -6.402  1.00  0.58           H  
ATOM    541  HA  SER A  36       3.246   0.695  -7.848  1.00  1.15           H  
ATOM    542  HB2 SER A  36       0.517   1.737  -8.700  1.00  2.12           H  
ATOM    543  HB3 SER A  36       2.076   2.440  -9.187  1.00  1.44           H  
ATOM    544  HG  SER A  36       1.405   0.872 -10.717  1.00  3.37           H  
ATOM    545  N   VAL A  37       3.327   1.957  -5.632  1.00  0.75           N  
ATOM    546  CA  VAL A  37       3.691   2.997  -4.701  1.00  0.74           C  
ATOM    547  C   VAL A  37       4.594   4.036  -5.372  1.00  0.89           C  
ATOM    548  O   VAL A  37       5.404   3.698  -6.232  1.00  1.13           O  
ATOM    549  CB  VAL A  37       4.316   2.305  -3.486  1.00  0.96           C  
ATOM    550  CG1 VAL A  37       5.654   1.641  -3.815  1.00  1.83           C  
ATOM    551  CG2 VAL A  37       4.515   3.256  -2.314  1.00  1.24           C  
ATOM    552  H   VAL A  37       3.863   1.102  -5.558  1.00  1.22           H  
ATOM    553  HA  VAL A  37       2.787   3.510  -4.413  1.00  0.64           H  
ATOM    554  HB  VAL A  37       3.626   1.523  -3.162  1.00  1.99           H  
ATOM    555 HG11 VAL A  37       5.661   1.197  -4.807  1.00  2.78           H  
ATOM    556 HG12 VAL A  37       6.440   2.384  -3.755  1.00  2.58           H  
ATOM    557 HG13 VAL A  37       5.851   0.861  -3.087  1.00  2.45           H  
ATOM    558 HG21 VAL A  37       5.080   2.730  -1.556  1.00  2.20           H  
ATOM    559 HG22 VAL A  37       5.067   4.142  -2.617  1.00  1.77           H  
ATOM    560 HG23 VAL A  37       3.547   3.532  -1.909  1.00  2.36           H  
ATOM    561  N   ALA A  38       4.433   5.310  -5.001  1.00  0.93           N  
ATOM    562  CA  ALA A  38       5.230   6.410  -5.515  1.00  1.08           C  
ATOM    563  C   ALA A  38       5.283   7.534  -4.491  1.00  0.98           C  
ATOM    564  O   ALA A  38       4.265   7.902  -3.904  1.00  0.93           O  
ATOM    565  CB  ALA A  38       4.638   6.955  -6.812  1.00  1.22           C  
ATOM    566  H   ALA A  38       3.748   5.525  -4.281  1.00  0.99           H  
ATOM    567  HA  ALA A  38       6.243   6.053  -5.714  1.00  1.20           H  
ATOM    568  HB1 ALA A  38       5.277   7.769  -7.159  1.00  1.99           H  
ATOM    569  HB2 ALA A  38       4.599   6.174  -7.571  1.00  2.35           H  
ATOM    570  HB3 ALA A  38       3.636   7.344  -6.627  1.00  1.35           H  
ATOM    571  N   LEU A  39       6.470   8.115  -4.322  1.00  0.99           N  
ATOM    572  CA  LEU A  39       6.675   9.234  -3.413  1.00  0.84           C  
ATOM    573  C   LEU A  39       6.107  10.532  -3.986  1.00  0.95           C  
ATOM    574  O   LEU A  39       5.773  11.432  -3.225  1.00  0.93           O  
ATOM    575  CB  LEU A  39       8.145   9.337  -2.995  1.00  1.04           C  
ATOM    576  CG  LEU A  39       9.117   9.777  -4.100  1.00  0.90           C  
ATOM    577  CD1 LEU A  39       9.308  11.300  -4.082  1.00  1.70           C  
ATOM    578  CD2 LEU A  39      10.475   9.122  -3.837  1.00  1.62           C  
ATOM    579  H   LEU A  39       7.242   7.794  -4.886  1.00  1.08           H  
ATOM    580  HA  LEU A  39       6.131   9.021  -2.495  1.00  0.74           H  
ATOM    581  HB2 LEU A  39       8.214  10.046  -2.173  1.00  1.83           H  
ATOM    582  HB3 LEU A  39       8.442   8.358  -2.615  1.00  1.81           H  
ATOM    583  HG  LEU A  39       8.762   9.456  -5.080  1.00  1.44           H  
ATOM    584 HD11 LEU A  39       9.666  11.616  -3.101  1.00  2.38           H  
ATOM    585 HD12 LEU A  39      10.042  11.587  -4.835  1.00  2.38           H  
ATOM    586 HD13 LEU A  39       8.375  11.817  -4.294  1.00  2.65           H  
ATOM    587 HD21 LEU A  39      10.378   8.037  -3.850  1.00  2.36           H  
ATOM    588 HD22 LEU A  39      11.195   9.426  -4.597  1.00  2.58           H  
ATOM    589 HD23 LEU A  39      10.831   9.431  -2.857  1.00  2.28           H  
ATOM    590  N   ALA A  40       5.946  10.608  -5.314  1.00  1.20           N  
ATOM    591  CA  ALA A  40       5.435  11.770  -6.043  1.00  1.47           C  
ATOM    592  C   ALA A  40       4.231  12.431  -5.362  1.00  1.31           C  
ATOM    593  O   ALA A  40       4.131  13.653  -5.338  1.00  1.56           O  
ATOM    594  CB  ALA A  40       5.078  11.351  -7.471  1.00  1.80           C  
ATOM    595  H   ALA A  40       6.256   9.824  -5.865  1.00  1.29           H  
ATOM    596  HA  ALA A  40       6.234  12.509  -6.096  1.00  1.68           H  
ATOM    597  HB1 ALA A  40       5.958  10.942  -7.969  1.00  2.77           H  
ATOM    598  HB2 ALA A  40       4.288  10.599  -7.457  1.00  2.64           H  
ATOM    599  HB3 ALA A  40       4.730  12.222  -8.029  1.00  1.68           H  
ATOM    600  N   THR A  41       3.319  11.624  -4.810  1.00  1.02           N  
ATOM    601  CA  THR A  41       2.265  12.107  -3.920  1.00  0.93           C  
ATOM    602  C   THR A  41       2.093  11.158  -2.740  1.00  0.84           C  
ATOM    603  O   THR A  41       0.986  10.959  -2.241  1.00  1.01           O  
ATOM    604  CB  THR A  41       0.986  12.355  -4.715  1.00  1.08           C  
ATOM    605  OG1 THR A  41      -0.043  12.858  -3.890  1.00  2.07           O  
ATOM    606  CG2 THR A  41       0.472  11.133  -5.468  1.00  1.66           C  
ATOM    607  H   THR A  41       3.459  10.627  -4.881  1.00  0.96           H  
ATOM    608  HA  THR A  41       2.561  13.061  -3.484  1.00  1.22           H  
ATOM    609  HB  THR A  41       1.256  13.094  -5.451  1.00  2.04           H  
ATOM    610  HG1 THR A  41      -0.112  12.275  -3.121  1.00  2.49           H  
ATOM    611 HG21 THR A  41       0.144  10.387  -4.751  1.00  2.55           H  
ATOM    612 HG22 THR A  41      -0.376  11.440  -6.080  1.00  2.16           H  
ATOM    613 HG23 THR A  41       1.247  10.721  -6.114  1.00  2.42           H  
ATOM    614  N   ASN A  42       3.224  10.597  -2.317  1.00  0.77           N  
ATOM    615  CA  ASN A  42       3.393   9.753  -1.138  1.00  0.65           C  
ATOM    616  C   ASN A  42       2.264   8.727  -1.063  1.00  0.62           C  
ATOM    617  O   ASN A  42       1.596   8.585  -0.041  1.00  0.62           O  
ATOM    618  CB  ASN A  42       3.521  10.632   0.119  1.00  0.68           C  
ATOM    619  CG  ASN A  42       4.604  11.699  -0.066  1.00  0.99           C  
ATOM    620  OD1 ASN A  42       4.309  12.807  -0.502  1.00  1.96           O  
ATOM    621  ND2 ASN A  42       5.859  11.378   0.233  1.00  1.41           N  
ATOM    622  H   ASN A  42       4.050  10.926  -2.801  1.00  0.84           H  
ATOM    623  HA  ASN A  42       4.323   9.199  -1.242  1.00  0.65           H  
ATOM    624  HB2 ASN A  42       2.570  11.130   0.308  1.00  0.79           H  
ATOM    625  HB3 ASN A  42       3.762  10.008   0.981  1.00  0.82           H  
ATOM    626 HD21 ASN A  42       6.081  10.512   0.716  1.00  2.14           H  
ATOM    627 HD22 ASN A  42       6.609  12.033   0.021  1.00  1.59           H  
ATOM    628  N   LYS A  43       2.040   8.023  -2.177  1.00  0.70           N  
ATOM    629  CA  LYS A  43       0.893   7.155  -2.371  1.00  0.72           C  
ATOM    630  C   LYS A  43       1.340   5.707  -2.491  1.00  0.68           C  
ATOM    631  O   LYS A  43       2.391   5.444  -3.071  1.00  0.98           O  
ATOM    632  CB  LYS A  43       0.075   7.614  -3.589  1.00  1.16           C  
ATOM    633  CG  LYS A  43       0.787   7.510  -4.953  1.00  2.46           C  
ATOM    634  CD  LYS A  43      -0.207   7.209  -6.088  1.00  2.16           C  
ATOM    635  CE  LYS A  43      -1.327   8.254  -6.208  1.00  1.81           C  
ATOM    636  NZ  LYS A  43      -2.367   7.850  -7.175  1.00  1.96           N  
ATOM    637  H   LYS A  43       2.717   8.085  -2.930  1.00  0.79           H  
ATOM    638  HA  LYS A  43       0.231   7.224  -1.513  1.00  0.68           H  
ATOM    639  HB2 LYS A  43      -0.829   7.014  -3.623  1.00  1.98           H  
ATOM    640  HB3 LYS A  43      -0.238   8.643  -3.415  1.00  1.05           H  
ATOM    641  HG2 LYS A  43       1.343   8.427  -5.149  1.00  3.37           H  
ATOM    642  HG3 LYS A  43       1.506   6.694  -4.955  1.00  3.56           H  
ATOM    643  HD2 LYS A  43       0.345   7.149  -7.028  1.00  2.48           H  
ATOM    644  HD3 LYS A  43      -0.648   6.228  -5.894  1.00  2.24           H  
ATOM    645  HE2 LYS A  43      -1.809   8.395  -5.240  1.00  1.75           H  
ATOM    646  HE3 LYS A  43      -0.913   9.206  -6.526  1.00  1.90           H  
ATOM    647  HZ1 LYS A  43      -2.223   8.204  -8.106  1.00  2.49           H  
ATOM    648  HZ2 LYS A  43      -2.478   6.835  -7.205  1.00  2.52           H  
ATOM    649  HZ3 LYS A  43      -3.295   8.111  -6.825  1.00  1.86           H  
ATOM    650  N   ALA A  44       0.531   4.780  -1.979  1.00  0.54           N  
ATOM    651  CA  ALA A  44       0.597   3.364  -2.270  1.00  0.64           C  
ATOM    652  C   ALA A  44      -0.748   2.921  -2.830  1.00  0.72           C  
ATOM    653  O   ALA A  44      -1.737   2.853  -2.105  1.00  0.94           O  
ATOM    654  CB  ALA A  44       0.993   2.577  -1.029  1.00  0.68           C  
ATOM    655  H   ALA A  44      -0.250   5.069  -1.403  1.00  0.47           H  
ATOM    656  HA  ALA A  44       1.352   3.160  -3.014  1.00  0.75           H  
ATOM    657  HB1 ALA A  44       0.161   2.517  -0.330  1.00  1.46           H  
ATOM    658  HB2 ALA A  44       1.281   1.585  -1.371  1.00  1.66           H  
ATOM    659  HB3 ALA A  44       1.845   3.043  -0.539  1.00  1.75           H  
ATOM    660  N   HIS A  45      -0.784   2.632  -4.130  1.00  0.61           N  
ATOM    661  CA  HIS A  45      -1.886   2.093  -4.848  1.00  0.57           C  
ATOM    662  C   HIS A  45      -1.744   0.593  -4.678  1.00  0.47           C  
ATOM    663  O   HIS A  45      -0.876   0.012  -5.329  1.00  0.58           O  
ATOM    664  CB  HIS A  45      -1.631   2.534  -6.288  1.00  0.96           C  
ATOM    665  CG  HIS A  45      -2.712   2.130  -7.217  1.00  0.79           C  
ATOM    666  ND1 HIS A  45      -3.659   2.982  -7.702  1.00  1.86           N  
ATOM    667  CD2 HIS A  45      -2.997   0.863  -7.642  1.00  1.02           C  
ATOM    668  CE1 HIS A  45      -4.513   2.240  -8.405  1.00  2.55           C  
ATOM    669  NE2 HIS A  45      -4.163   0.943  -8.408  1.00  1.93           N  
ATOM    670  H   HIS A  45       0.026   2.592  -4.717  1.00  0.55           H  
ATOM    671  HA  HIS A  45      -2.846   2.462  -4.494  1.00  0.57           H  
ATOM    672  HB2 HIS A  45      -1.552   3.622  -6.317  1.00  1.80           H  
ATOM    673  HB3 HIS A  45      -0.698   2.118  -6.663  1.00  1.77           H  
ATOM    674  HD1 HIS A  45      -3.711   3.983  -7.522  1.00  2.28           H  
ATOM    675  HD2 HIS A  45      -2.451  -0.031  -7.369  1.00  1.28           H  
ATOM    676  HE1 HIS A  45      -5.374   2.664  -8.862  1.00  3.62           H  
ATOM    677  N   ILE A  46      -2.528  -0.012  -3.785  1.00  0.50           N  
ATOM    678  CA  ILE A  46      -2.547  -1.457  -3.628  1.00  0.43           C  
ATOM    679  C   ILE A  46      -3.823  -1.933  -4.310  1.00  0.46           C  
ATOM    680  O   ILE A  46      -4.918  -1.527  -3.910  1.00  0.73           O  
ATOM    681  CB  ILE A  46      -2.496  -1.886  -2.147  1.00  0.53           C  
ATOM    682  CG1 ILE A  46      -1.152  -1.592  -1.461  1.00  0.64           C  
ATOM    683  CG2 ILE A  46      -2.629  -3.410  -2.053  1.00  0.76           C  
ATOM    684  CD1 ILE A  46      -0.829  -0.114  -1.299  1.00  1.06           C  
ATOM    685  H   ILE A  46      -3.238   0.534  -3.300  1.00  0.68           H  
ATOM    686  HA  ILE A  46      -1.689  -1.915  -4.123  1.00  0.42           H  
ATOM    687  HB  ILE A  46      -3.310  -1.417  -1.592  1.00  0.66           H  
ATOM    688 HG12 ILE A  46      -1.181  -2.017  -0.460  1.00  1.47           H  
ATOM    689 HG13 ILE A  46      -0.340  -2.064  -2.014  1.00  1.45           H  
ATOM    690 HG21 ILE A  46      -1.793  -3.858  -2.578  1.00  1.85           H  
ATOM    691 HG22 ILE A  46      -2.597  -3.735  -1.015  1.00  1.49           H  
ATOM    692 HG23 ILE A  46      -3.551  -3.770  -2.494  1.00  1.33           H  
ATOM    693 HD11 ILE A  46      -0.423   0.263  -2.234  1.00  2.22           H  
ATOM    694 HD12 ILE A  46      -1.721   0.444  -1.019  1.00  1.92           H  
ATOM    695 HD13 ILE A  46      -0.080  -0.014  -0.515  1.00  1.86           H  
ATOM    696  N   LYS A  47      -3.673  -2.784  -5.327  1.00  0.42           N  
ATOM    697  CA  LYS A  47      -4.752  -3.558  -5.903  1.00  0.52           C  
ATOM    698  C   LYS A  47      -4.638  -4.986  -5.385  1.00  0.43           C  
ATOM    699  O   LYS A  47      -3.523  -5.497  -5.272  1.00  0.78           O  
ATOM    700  CB  LYS A  47      -4.668  -3.543  -7.427  1.00  0.71           C  
ATOM    701  CG  LYS A  47      -4.502  -2.123  -7.982  1.00  0.80           C  
ATOM    702  CD  LYS A  47      -4.987  -2.078  -9.443  1.00  1.11           C  
ATOM    703  CE  LYS A  47      -6.525  -2.066  -9.521  1.00  2.31           C  
ATOM    704  NZ  LYS A  47      -7.040  -2.461 -10.846  1.00  2.74           N  
ATOM    705  H   LYS A  47      -2.738  -3.037  -5.638  1.00  0.49           H  
ATOM    706  HA  LYS A  47      -5.699  -3.123  -5.607  1.00  0.65           H  
ATOM    707  HB2 LYS A  47      -3.821  -4.146  -7.751  1.00  0.74           H  
ATOM    708  HB3 LYS A  47      -5.571  -4.022  -7.797  1.00  0.87           H  
ATOM    709  HG2 LYS A  47      -5.037  -1.394  -7.371  1.00  0.83           H  
ATOM    710  HG3 LYS A  47      -3.443  -1.851  -7.912  1.00  0.73           H  
ATOM    711  HD2 LYS A  47      -4.603  -1.174  -9.919  1.00  1.95           H  
ATOM    712  HD3 LYS A  47      -4.578  -2.944  -9.965  1.00  1.17           H  
ATOM    713  HE2 LYS A  47      -6.960  -2.763  -8.807  1.00  2.92           H  
ATOM    714  HE3 LYS A  47      -6.890  -1.067  -9.281  1.00  3.33           H  
ATOM    715  HZ1 LYS A  47      -6.839  -1.776 -11.558  1.00  2.89           H  
ATOM    716  HZ2 LYS A  47      -6.691  -3.368 -11.112  1.00  2.99           H  
ATOM    717  HZ3 LYS A  47      -8.053  -2.577 -10.762  1.00  3.71           H  
ATOM    718  N   TYR A  48      -5.763  -5.629  -5.075  1.00  0.86           N  
ATOM    719  CA  TYR A  48      -5.805  -6.889  -4.352  1.00  0.86           C  
ATOM    720  C   TYR A  48      -7.118  -7.641  -4.567  1.00  0.86           C  
ATOM    721  O   TYR A  48      -8.128  -7.039  -4.924  1.00  1.00           O  
ATOM    722  CB  TYR A  48      -5.589  -6.602  -2.861  1.00  0.90           C  
ATOM    723  CG  TYR A  48      -6.642  -5.730  -2.195  1.00  0.90           C  
ATOM    724  CD1 TYR A  48      -7.713  -6.329  -1.507  1.00  2.02           C  
ATOM    725  CD2 TYR A  48      -6.423  -4.348  -2.049  1.00  1.92           C  
ATOM    726  CE1 TYR A  48      -8.416  -5.605  -0.531  1.00  2.03           C  
ATOM    727  CE2 TYR A  48      -7.076  -3.640  -1.028  1.00  2.05           C  
ATOM    728  CZ  TYR A  48      -8.029  -4.292  -0.225  1.00  1.23           C  
ATOM    729  OH  TYR A  48      -8.543  -3.680   0.878  1.00  1.71           O  
ATOM    730  H   TYR A  48      -6.647  -5.183  -5.275  1.00  1.38           H  
ATOM    731  HA  TYR A  48      -5.008  -7.527  -4.731  1.00  0.92           H  
ATOM    732  HB2 TYR A  48      -5.557  -7.550  -2.329  1.00  0.93           H  
ATOM    733  HB3 TYR A  48      -4.615  -6.131  -2.729  1.00  0.98           H  
ATOM    734  HD1 TYR A  48      -7.918  -7.379  -1.634  1.00  3.29           H  
ATOM    735  HD2 TYR A  48      -5.697  -3.845  -2.663  1.00  3.15           H  
ATOM    736  HE1 TYR A  48      -9.167  -6.100   0.067  1.00  3.27           H  
ATOM    737  HE2 TYR A  48      -6.788  -2.619  -0.833  1.00  3.35           H  
ATOM    738  HH  TYR A  48      -8.070  -2.878   1.104  1.00  2.51           H  
ATOM    739  N   ASP A  49      -7.095  -8.953  -4.321  1.00  0.79           N  
ATOM    740  CA  ASP A  49      -8.238  -9.856  -4.331  1.00  0.84           C  
ATOM    741  C   ASP A  49      -9.153  -9.462  -3.163  1.00  0.74           C  
ATOM    742  O   ASP A  49      -8.772  -9.698  -2.014  1.00  0.65           O  
ATOM    743  CB  ASP A  49      -7.765 -11.309  -4.116  1.00  0.89           C  
ATOM    744  CG  ASP A  49      -6.861 -11.891  -5.195  1.00  1.75           C  
ATOM    745  OD1 ASP A  49      -6.046 -11.147  -5.781  1.00  2.67           O  
ATOM    746  OD2 ASP A  49      -6.885 -13.129  -5.360  1.00  2.68           O  
ATOM    747  H   ASP A  49      -6.201  -9.365  -4.079  1.00  0.78           H  
ATOM    748  HA  ASP A  49      -8.743  -9.796  -5.294  1.00  1.12           H  
ATOM    749  HB2 ASP A  49      -7.222 -11.377  -3.173  1.00  1.27           H  
ATOM    750  HB3 ASP A  49      -8.646 -11.949  -4.046  1.00  1.18           H  
ATOM    751  N   PRO A  50     -10.339  -8.876  -3.393  1.00  0.94           N  
ATOM    752  CA  PRO A  50     -11.156  -8.295  -2.335  1.00  1.04           C  
ATOM    753  C   PRO A  50     -11.969  -9.382  -1.625  1.00  1.04           C  
ATOM    754  O   PRO A  50     -13.194  -9.293  -1.545  1.00  1.53           O  
ATOM    755  CB  PRO A  50     -12.039  -7.276  -3.061  1.00  1.37           C  
ATOM    756  CG  PRO A  50     -12.286  -7.948  -4.410  1.00  1.39           C  
ATOM    757  CD  PRO A  50     -10.971  -8.683  -4.687  1.00  1.25           C  
ATOM    758  HA  PRO A  50     -10.540  -7.778  -1.597  1.00  1.06           H  
ATOM    759  HB2 PRO A  50     -12.964  -7.038  -2.532  1.00  1.52           H  
ATOM    760  HB3 PRO A  50     -11.471  -6.363  -3.218  1.00  1.52           H  
ATOM    761  HG2 PRO A  50     -13.094  -8.669  -4.298  1.00  1.35           H  
ATOM    762  HG3 PRO A  50     -12.533  -7.229  -5.192  1.00  1.63           H  
ATOM    763  HD2 PRO A  50     -11.169  -9.640  -5.174  1.00  1.30           H  
ATOM    764  HD3 PRO A  50     -10.343  -8.072  -5.330  1.00  1.50           H  
ATOM    765  N   GLU A  51     -11.282 -10.416  -1.130  1.00  0.89           N  
ATOM    766  CA  GLU A  51     -11.864 -11.587  -0.500  1.00  0.99           C  
ATOM    767  C   GLU A  51     -10.979 -12.027   0.669  1.00  0.87           C  
ATOM    768  O   GLU A  51     -11.409 -11.996   1.819  1.00  1.43           O  
ATOM    769  CB  GLU A  51     -12.045 -12.712  -1.535  1.00  1.26           C  
ATOM    770  CG  GLU A  51     -12.813 -12.235  -2.776  1.00  2.16           C  
ATOM    771  CD  GLU A  51     -13.299 -13.387  -3.646  1.00  2.74           C  
ATOM    772  OE1 GLU A  51     -12.724 -14.487  -3.535  1.00  2.81           O  
ATOM    773  OE2 GLU A  51     -14.241 -13.121  -4.427  1.00  3.89           O  
ATOM    774  H   GLU A  51     -10.276 -10.382  -1.216  1.00  1.06           H  
ATOM    775  HA  GLU A  51     -12.846 -11.333  -0.095  1.00  1.18           H  
ATOM    776  HB2 GLU A  51     -11.085 -13.109  -1.866  1.00  1.79           H  
ATOM    777  HB3 GLU A  51     -12.602 -13.524  -1.064  1.00  1.90           H  
ATOM    778  HG2 GLU A  51     -13.677 -11.661  -2.445  1.00  2.95           H  
ATOM    779  HG3 GLU A  51     -12.171 -11.601  -3.385  1.00  2.71           H  
ATOM    780  N   ILE A  52      -9.743 -12.447   0.376  1.00  0.67           N  
ATOM    781  CA  ILE A  52      -8.862 -13.033   1.381  1.00  0.74           C  
ATOM    782  C   ILE A  52      -8.178 -11.972   2.237  1.00  0.71           C  
ATOM    783  O   ILE A  52      -7.984 -12.171   3.432  1.00  0.95           O  
ATOM    784  CB  ILE A  52      -7.872 -14.031   0.753  1.00  0.96           C  
ATOM    785  CG1 ILE A  52      -6.690 -13.410  -0.015  1.00  1.08           C  
ATOM    786  CG2 ILE A  52      -8.614 -15.040  -0.136  1.00  1.72           C  
ATOM    787  CD1 ILE A  52      -5.442 -13.338   0.876  1.00  1.78           C  
ATOM    788  H   ILE A  52      -9.443 -12.441  -0.588  1.00  1.00           H  
ATOM    789  HA  ILE A  52      -9.461 -13.611   2.080  1.00  0.83           H  
ATOM    790  HB  ILE A  52      -7.454 -14.587   1.587  1.00  1.37           H  
ATOM    791 HG12 ILE A  52      -6.436 -14.042  -0.867  1.00  1.98           H  
ATOM    792 HG13 ILE A  52      -6.951 -12.423  -0.399  1.00  1.43           H  
ATOM    793 HG21 ILE A  52      -9.466 -15.453   0.404  1.00  2.21           H  
ATOM    794 HG22 ILE A  52      -8.967 -14.562  -1.051  1.00  2.54           H  
ATOM    795 HG23 ILE A  52      -7.943 -15.856  -0.403  1.00  2.55           H  
ATOM    796 HD11 ILE A  52      -5.130 -14.346   1.151  1.00  2.30           H  
ATOM    797 HD12 ILE A  52      -4.625 -12.861   0.340  1.00  2.43           H  
ATOM    798 HD13 ILE A  52      -5.638 -12.777   1.789  1.00  2.71           H  
ATOM    799  N   ILE A  53      -7.788 -10.868   1.604  1.00  0.63           N  
ATOM    800  CA  ILE A  53      -7.040  -9.783   2.219  1.00  0.64           C  
ATOM    801  C   ILE A  53      -7.908  -8.528   2.272  1.00  0.59           C  
ATOM    802  O   ILE A  53      -8.725  -8.314   1.376  1.00  0.65           O  
ATOM    803  CB  ILE A  53      -5.731  -9.583   1.436  1.00  0.68           C  
ATOM    804  CG1 ILE A  53      -4.827  -8.563   2.129  1.00  0.88           C  
ATOM    805  CG2 ILE A  53      -5.926  -9.163  -0.024  1.00  0.74           C  
ATOM    806  CD1 ILE A  53      -3.390  -9.074   2.124  1.00  1.17           C  
ATOM    807  H   ILE A  53      -8.031 -10.781   0.630  1.00  0.68           H  
ATOM    808  HA  ILE A  53      -6.777 -10.058   3.243  1.00  0.74           H  
ATOM    809  HB  ILE A  53      -5.219 -10.545   1.434  1.00  0.72           H  
ATOM    810 HG12 ILE A  53      -4.886  -7.587   1.645  1.00  1.48           H  
ATOM    811 HG13 ILE A  53      -5.135  -8.454   3.162  1.00  1.46           H  
ATOM    812 HG21 ILE A  53      -6.499  -9.909  -0.573  1.00  1.97           H  
ATOM    813 HG22 ILE A  53      -6.439  -8.207  -0.059  1.00  1.56           H  
ATOM    814 HG23 ILE A  53      -4.951  -9.050  -0.498  1.00  1.79           H  
ATOM    815 HD11 ILE A  53      -3.351 -10.003   2.697  1.00  1.72           H  
ATOM    816 HD12 ILE A  53      -3.069  -9.263   1.100  1.00  2.31           H  
ATOM    817 HD13 ILE A  53      -2.746  -8.326   2.584  1.00  1.80           H  
ATOM    818  N   GLY A  54      -7.751  -7.710   3.318  1.00  0.59           N  
ATOM    819  CA  GLY A  54      -8.480  -6.468   3.493  1.00  0.61           C  
ATOM    820  C   GLY A  54      -7.514  -5.292   3.652  1.00  0.58           C  
ATOM    821  O   GLY A  54      -6.301  -5.443   3.501  1.00  0.69           O  
ATOM    822  H   GLY A  54      -7.070  -7.926   4.054  1.00  0.66           H  
ATOM    823  HA2 GLY A  54      -9.149  -6.265   2.658  1.00  0.65           H  
ATOM    824  HA3 GLY A  54      -9.068  -6.580   4.402  1.00  0.67           H  
ATOM    825  N   PRO A  55      -8.041  -4.102   3.983  1.00  0.57           N  
ATOM    826  CA  PRO A  55      -7.221  -2.939   4.270  1.00  0.61           C  
ATOM    827  C   PRO A  55      -6.366  -3.190   5.514  1.00  0.68           C  
ATOM    828  O   PRO A  55      -5.201  -2.808   5.541  1.00  0.72           O  
ATOM    829  CB  PRO A  55      -8.204  -1.778   4.450  1.00  0.71           C  
ATOM    830  CG  PRO A  55      -9.503  -2.459   4.884  1.00  0.76           C  
ATOM    831  CD  PRO A  55      -9.454  -3.805   4.161  1.00  0.65           C  
ATOM    832  HA  PRO A  55      -6.563  -2.715   3.430  1.00  0.59           H  
ATOM    833  HB2 PRO A  55      -7.858  -1.042   5.175  1.00  0.80           H  
ATOM    834  HB3 PRO A  55      -8.366  -1.297   3.485  1.00  0.71           H  
ATOM    835  HG2 PRO A  55      -9.484  -2.622   5.962  1.00  0.83           H  
ATOM    836  HG3 PRO A  55     -10.385  -1.878   4.611  1.00  0.84           H  
ATOM    837  HD2 PRO A  55      -9.978  -4.558   4.750  1.00  0.71           H  
ATOM    838  HD3 PRO A  55      -9.925  -3.715   3.181  1.00  0.66           H  
ATOM    839  N   ARG A  56      -6.951  -3.830   6.535  1.00  0.73           N  
ATOM    840  CA  ARG A  56      -6.282  -4.165   7.787  1.00  0.84           C  
ATOM    841  C   ARG A  56      -4.899  -4.763   7.540  1.00  0.79           C  
ATOM    842  O   ARG A  56      -3.910  -4.229   8.031  1.00  0.77           O  
ATOM    843  CB  ARG A  56      -7.151  -5.132   8.611  1.00  1.05           C  
ATOM    844  CG  ARG A  56      -7.955  -4.417   9.704  1.00  1.61           C  
ATOM    845  CD  ARG A  56      -8.990  -3.433   9.146  1.00  2.68           C  
ATOM    846  NE  ARG A  56      -9.706  -2.770  10.248  1.00  3.69           N  
ATOM    847  CZ  ARG A  56     -10.696  -1.874  10.100  1.00  5.17           C  
ATOM    848  NH1 ARG A  56     -11.107  -1.536   8.873  1.00  6.09           N  
ATOM    849  NH2 ARG A  56     -11.266  -1.324  11.177  1.00  6.29           N  
ATOM    850  H   ARG A  56      -7.898  -4.149   6.408  1.00  0.73           H  
ATOM    851  HA  ARG A  56      -6.128  -3.245   8.354  1.00  0.88           H  
ATOM    852  HB2 ARG A  56      -7.812  -5.709   7.961  1.00  1.72           H  
ATOM    853  HB3 ARG A  56      -6.498  -5.843   9.119  1.00  1.87           H  
ATOM    854  HG2 ARG A  56      -8.467  -5.177  10.295  1.00  2.59           H  
ATOM    855  HG3 ARG A  56      -7.259  -3.887  10.357  1.00  2.73           H  
ATOM    856  HD2 ARG A  56      -8.476  -2.678   8.548  1.00  3.66           H  
ATOM    857  HD3 ARG A  56      -9.691  -3.990   8.522  1.00  3.31           H  
ATOM    858  HE  ARG A  56      -9.398  -3.010  11.180  1.00  3.88           H  
ATOM    859 HH11 ARG A  56     -10.663  -1.958   8.073  1.00  5.82           H  
ATOM    860 HH12 ARG A  56     -11.849  -0.868   8.722  1.00  7.40           H  
ATOM    861 HH21 ARG A  56     -10.954  -1.571  12.105  1.00  6.29           H  
ATOM    862 HH22 ARG A  56     -12.011  -0.648  11.090  1.00  7.46           H  
ATOM    863  N   ASP A  57      -4.830  -5.870   6.798  1.00  0.81           N  
ATOM    864  CA  ASP A  57      -3.596  -6.610   6.577  1.00  0.81           C  
ATOM    865  C   ASP A  57      -2.515  -5.663   6.060  1.00  0.73           C  
ATOM    866  O   ASP A  57      -1.463  -5.495   6.675  1.00  0.68           O  
ATOM    867  CB  ASP A  57      -3.844  -7.741   5.566  1.00  0.88           C  
ATOM    868  CG  ASP A  57      -5.142  -8.497   5.816  1.00  1.36           C  
ATOM    869  OD1 ASP A  57      -6.202  -7.872   5.569  1.00  2.34           O  
ATOM    870  OD2 ASP A  57      -5.052  -9.668   6.234  1.00  2.13           O  
ATOM    871  H   ASP A  57      -5.672  -6.278   6.390  1.00  0.84           H  
ATOM    872  HA  ASP A  57      -3.279  -7.048   7.525  1.00  0.88           H  
ATOM    873  HB2 ASP A  57      -3.902  -7.320   4.566  1.00  1.29           H  
ATOM    874  HB3 ASP A  57      -3.007  -8.438   5.596  1.00  1.17           H  
ATOM    875  N   ILE A  58      -2.818  -5.012   4.935  1.00  0.74           N  
ATOM    876  CA  ILE A  58      -1.933  -4.058   4.286  1.00  0.72           C  
ATOM    877  C   ILE A  58      -1.476  -3.021   5.304  1.00  0.69           C  
ATOM    878  O   ILE A  58      -0.283  -2.765   5.445  1.00  0.69           O  
ATOM    879  CB  ILE A  58      -2.663  -3.364   3.125  1.00  0.71           C  
ATOM    880  CG1 ILE A  58      -3.080  -4.361   2.033  1.00  0.63           C  
ATOM    881  CG2 ILE A  58      -1.772  -2.258   2.537  1.00  0.84           C  
ATOM    882  CD1 ILE A  58      -4.222  -3.774   1.203  1.00  1.26           C  
ATOM    883  H   ILE A  58      -3.739  -5.167   4.545  1.00  0.78           H  
ATOM    884  HA  ILE A  58      -1.063  -4.590   3.899  1.00  0.73           H  
ATOM    885  HB  ILE A  58      -3.565  -2.900   3.521  1.00  0.76           H  
ATOM    886 HG12 ILE A  58      -2.229  -4.596   1.394  1.00  1.49           H  
ATOM    887 HG13 ILE A  58      -3.448  -5.289   2.471  1.00  1.32           H  
ATOM    888 HG21 ILE A  58      -1.659  -1.439   3.246  1.00  1.53           H  
ATOM    889 HG22 ILE A  58      -0.786  -2.659   2.310  1.00  2.11           H  
ATOM    890 HG23 ILE A  58      -2.208  -1.851   1.629  1.00  1.45           H  
ATOM    891 HD11 ILE A  58      -5.074  -3.583   1.853  1.00  2.37           H  
ATOM    892 HD12 ILE A  58      -3.924  -2.832   0.743  1.00  2.06           H  
ATOM    893 HD13 ILE A  58      -4.508  -4.487   0.430  1.00  2.13           H  
ATOM    894  N   ILE A  59      -2.428  -2.400   5.996  1.00  0.68           N  
ATOM    895  CA  ILE A  59      -2.139  -1.337   6.936  1.00  0.66           C  
ATOM    896  C   ILE A  59      -1.180  -1.836   8.014  1.00  0.62           C  
ATOM    897  O   ILE A  59      -0.164  -1.193   8.250  1.00  0.59           O  
ATOM    898  CB  ILE A  59      -3.450  -0.761   7.487  1.00  0.66           C  
ATOM    899  CG1 ILE A  59      -4.122   0.066   6.378  1.00  0.76           C  
ATOM    900  CG2 ILE A  59      -3.235   0.059   8.770  1.00  0.64           C  
ATOM    901  CD1 ILE A  59      -5.585   0.351   6.702  1.00  0.74           C  
ATOM    902  H   ILE A  59      -3.399  -2.671   5.859  1.00  0.70           H  
ATOM    903  HA  ILE A  59      -1.628  -0.551   6.384  1.00  0.69           H  
ATOM    904  HB  ILE A  59      -4.103  -1.593   7.730  1.00  0.67           H  
ATOM    905 HG12 ILE A  59      -3.601   1.006   6.226  1.00  0.87           H  
ATOM    906 HG13 ILE A  59      -4.100  -0.484   5.436  1.00  0.81           H  
ATOM    907 HG21 ILE A  59      -2.488   0.835   8.611  1.00  1.85           H  
ATOM    908 HG22 ILE A  59      -4.165   0.523   9.094  1.00  1.41           H  
ATOM    909 HG23 ILE A  59      -2.897  -0.588   9.579  1.00  1.71           H  
ATOM    910 HD11 ILE A  59      -5.656   1.049   7.534  1.00  1.44           H  
ATOM    911 HD12 ILE A  59      -6.058   0.795   5.826  1.00  1.58           H  
ATOM    912 HD13 ILE A  59      -6.078  -0.586   6.957  1.00  1.72           H  
ATOM    913  N   HIS A  60      -1.462  -2.995   8.616  1.00  0.64           N  
ATOM    914  CA  HIS A  60      -0.622  -3.575   9.658  1.00  0.68           C  
ATOM    915  C   HIS A  60       0.786  -3.799   9.111  1.00  0.62           C  
ATOM    916  O   HIS A  60       1.790  -3.544   9.776  1.00  0.60           O  
ATOM    917  CB  HIS A  60      -1.218  -4.898  10.155  1.00  0.88           C  
ATOM    918  CG  HIS A  60      -2.633  -4.825  10.680  1.00  1.23           C  
ATOM    919  ND1 HIS A  60      -3.500  -5.891  10.755  1.00  3.11           N  
ATOM    920  CD2 HIS A  60      -3.297  -3.717  11.141  1.00  1.28           C  
ATOM    921  CE1 HIS A  60      -4.658  -5.435  11.258  1.00  3.11           C  
ATOM    922  NE2 HIS A  60      -4.591  -4.117  11.501  1.00  1.79           N  
ATOM    923  H   HIS A  60      -2.252  -3.533   8.279  1.00  0.69           H  
ATOM    924  HA  HIS A  60      -0.568  -2.887  10.499  1.00  0.74           H  
ATOM    925  HB2 HIS A  60      -1.198  -5.623   9.340  1.00  1.30           H  
ATOM    926  HB3 HIS A  60      -0.583  -5.276  10.959  1.00  1.09           H  
ATOM    927  HD1 HIS A  60      -3.302  -6.840  10.475  1.00  4.46           H  
ATOM    928  HD2 HIS A  60      -2.906  -2.713  11.210  1.00  2.53           H  
ATOM    929  HE1 HIS A  60      -5.530  -6.047  11.438  1.00  4.43           H  
ATOM    930  N   THR A  61       0.856  -4.282   7.872  1.00  0.64           N  
ATOM    931  CA  THR A  61       2.124  -4.521   7.209  1.00  0.69           C  
ATOM    932  C   THR A  61       2.881  -3.208   6.979  1.00  0.63           C  
ATOM    933  O   THR A  61       4.081  -3.146   7.233  1.00  0.69           O  
ATOM    934  CB  THR A  61       1.869  -5.323   5.928  1.00  0.82           C  
ATOM    935  OG1 THR A  61       1.355  -6.587   6.297  1.00  0.98           O  
ATOM    936  CG2 THR A  61       3.143  -5.528   5.098  1.00  0.90           C  
ATOM    937  H   THR A  61      -0.016  -4.472   7.374  1.00  0.69           H  
ATOM    938  HA  THR A  61       2.743  -5.134   7.866  1.00  0.72           H  
ATOM    939  HB  THR A  61       1.116  -4.813   5.327  1.00  0.80           H  
ATOM    940  HG1 THR A  61       1.971  -7.013   6.895  1.00  2.43           H  
ATOM    941 HG21 THR A  61       3.503  -4.574   4.713  1.00  1.49           H  
ATOM    942 HG22 THR A  61       3.921  -5.986   5.708  1.00  1.86           H  
ATOM    943 HG23 THR A  61       2.928  -6.179   4.251  1.00  1.44           H  
ATOM    944  N   ILE A  62       2.209  -2.159   6.495  1.00  0.56           N  
ATOM    945  CA  ILE A  62       2.854  -0.890   6.187  1.00  0.51           C  
ATOM    946  C   ILE A  62       3.280  -0.176   7.469  1.00  0.50           C  
ATOM    947  O   ILE A  62       4.417   0.279   7.563  1.00  0.56           O  
ATOM    948  CB  ILE A  62       1.931   0.009   5.345  1.00  0.46           C  
ATOM    949  CG1 ILE A  62       1.669  -0.544   3.932  1.00  0.46           C  
ATOM    950  CG2 ILE A  62       2.516   1.424   5.247  1.00  0.48           C  
ATOM    951  CD1 ILE A  62       2.841  -0.379   2.959  1.00  1.96           C  
ATOM    952  H   ILE A  62       1.210  -2.246   6.347  1.00  0.56           H  
ATOM    953  HA  ILE A  62       3.758  -1.091   5.610  1.00  0.53           H  
ATOM    954  HB  ILE A  62       0.967   0.074   5.851  1.00  0.51           H  
ATOM    955 HG12 ILE A  62       1.415  -1.601   3.987  1.00  1.46           H  
ATOM    956 HG13 ILE A  62       0.814  -0.010   3.517  1.00  1.59           H  
ATOM    957 HG21 ILE A  62       3.574   1.358   4.998  1.00  1.58           H  
ATOM    958 HG22 ILE A  62       2.004   1.993   4.475  1.00  1.39           H  
ATOM    959 HG23 ILE A  62       2.410   1.954   6.192  1.00  1.71           H  
ATOM    960 HD11 ILE A  62       2.541  -0.769   1.989  1.00  2.45           H  
ATOM    961 HD12 ILE A  62       3.093   0.672   2.827  1.00  2.61           H  
ATOM    962 HD13 ILE A  62       3.714  -0.929   3.309  1.00  3.21           H  
ATOM    963  N   GLU A  63       2.362  -0.012   8.424  1.00  0.44           N  
ATOM    964  CA  GLU A  63       2.551   0.870   9.567  1.00  0.67           C  
ATOM    965  C   GLU A  63       3.819   0.528  10.339  1.00  0.93           C  
ATOM    966  O   GLU A  63       4.542   1.415  10.783  1.00  1.19           O  
ATOM    967  CB  GLU A  63       1.299   0.873  10.446  1.00  0.90           C  
ATOM    968  CG  GLU A  63       1.026  -0.438  11.192  1.00  1.67           C  
ATOM    969  CD  GLU A  63      -0.351  -0.463  11.851  1.00  1.98           C  
ATOM    970  OE1 GLU A  63      -1.152   0.455  11.570  1.00  2.33           O  
ATOM    971  OE2 GLU A  63      -0.582  -1.416  12.626  1.00  3.08           O  
ATOM    972  H   GLU A  63       1.453  -0.447   8.314  1.00  0.44           H  
ATOM    973  HA  GLU A  63       2.675   1.876   9.173  1.00  0.85           H  
ATOM    974  HB2 GLU A  63       1.400   1.662  11.186  1.00  2.37           H  
ATOM    975  HB3 GLU A  63       0.448   1.097   9.806  1.00  2.38           H  
ATOM    976  HG2 GLU A  63       1.075  -1.265  10.494  1.00  3.06           H  
ATOM    977  HG3 GLU A  63       1.773  -0.588  11.971  1.00  3.01           H  
ATOM    978  N   SER A  64       4.102  -0.771  10.421  1.00  1.02           N  
ATOM    979  CA  SER A  64       5.359  -1.347  10.884  1.00  1.27           C  
ATOM    980  C   SER A  64       6.594  -0.544  10.430  1.00  1.70           C  
ATOM    981  O   SER A  64       7.497  -0.302  11.228  1.00  2.08           O  
ATOM    982  CB  SER A  64       5.430  -2.807  10.412  1.00  1.37           C  
ATOM    983  OG  SER A  64       6.521  -3.484  11.004  1.00  2.50           O  
ATOM    984  H   SER A  64       3.351  -1.373  10.107  1.00  0.95           H  
ATOM    985  HA  SER A  64       5.333  -1.340  11.975  1.00  1.14           H  
ATOM    986  HB2 SER A  64       4.508  -3.326  10.682  1.00  1.57           H  
ATOM    987  HB3 SER A  64       5.538  -2.840   9.328  1.00  1.93           H  
ATOM    988  HG  SER A  64       6.440  -3.436  11.961  1.00  3.20           H  
ATOM    989  N   LEU A  65       6.652  -0.123   9.159  1.00  1.73           N  
ATOM    990  CA  LEU A  65       7.782   0.609   8.597  1.00  1.99           C  
ATOM    991  C   LEU A  65       7.894   2.031   9.167  1.00  1.99           C  
ATOM    992  O   LEU A  65       8.953   2.646   9.063  1.00  2.26           O  
ATOM    993  CB  LEU A  65       7.620   0.695   7.075  1.00  2.04           C  
ATOM    994  CG  LEU A  65       7.811  -0.611   6.283  1.00  2.27           C  
ATOM    995  CD1 LEU A  65       9.296  -0.847   5.988  1.00  3.89           C  
ATOM    996  CD2 LEU A  65       7.210  -1.878   6.898  1.00  2.03           C  
ATOM    997  H   LEU A  65       5.877  -0.298   8.526  1.00  1.56           H  
ATOM    998  HA  LEU A  65       8.707   0.080   8.826  1.00  2.17           H  
ATOM    999  HB2 LEU A  65       6.636   1.106   6.853  1.00  1.72           H  
ATOM   1000  HB3 LEU A  65       8.350   1.412   6.704  1.00  2.33           H  
ATOM   1001  HG  LEU A  65       7.287  -0.456   5.344  1.00  2.84           H  
ATOM   1002 HD11 LEU A  65       9.413  -1.728   5.357  1.00  3.80           H  
ATOM   1003 HD12 LEU A  65       9.703   0.017   5.465  1.00  4.69           H  
ATOM   1004 HD13 LEU A  65       9.844  -0.997   6.918  1.00  5.24           H  
ATOM   1005 HD21 LEU A  65       6.148  -1.726   7.073  1.00  3.15           H  
ATOM   1006 HD22 LEU A  65       7.324  -2.710   6.201  1.00  1.65           H  
ATOM   1007 HD23 LEU A  65       7.713  -2.135   7.830  1.00  2.96           H  
ATOM   1008  N   GLY A  66       6.808   2.559   9.737  1.00  1.76           N  
ATOM   1009  CA  GLY A  66       6.741   3.880  10.340  1.00  1.82           C  
ATOM   1010  C   GLY A  66       6.128   4.906   9.390  1.00  1.66           C  
ATOM   1011  O   GLY A  66       6.593   6.043   9.342  1.00  1.89           O  
ATOM   1012  H   GLY A  66       5.987   1.977   9.836  1.00  1.62           H  
ATOM   1013  HA2 GLY A  66       6.111   3.817  11.227  1.00  1.74           H  
ATOM   1014  HA3 GLY A  66       7.732   4.215  10.650  1.00  2.09           H  
ATOM   1015  N   PHE A  67       5.077   4.524   8.652  1.00  1.31           N  
ATOM   1016  CA  PHE A  67       4.292   5.432   7.818  1.00  1.11           C  
ATOM   1017  C   PHE A  67       2.829   5.306   8.241  1.00  1.02           C  
ATOM   1018  O   PHE A  67       2.441   4.249   8.730  1.00  1.03           O  
ATOM   1019  CB  PHE A  67       4.412   5.071   6.326  1.00  0.97           C  
ATOM   1020  CG  PHE A  67       5.764   4.591   5.822  1.00  0.91           C  
ATOM   1021  CD1 PHE A  67       6.962   5.200   6.240  1.00  2.11           C  
ATOM   1022  CD2 PHE A  67       5.818   3.509   4.923  1.00  1.66           C  
ATOM   1023  CE1 PHE A  67       8.201   4.649   5.869  1.00  2.05           C  
ATOM   1024  CE2 PHE A  67       7.054   2.972   4.532  1.00  1.77           C  
ATOM   1025  CZ  PHE A  67       8.245   3.533   5.015  1.00  0.97           C  
ATOM   1026  H   PHE A  67       4.706   3.592   8.774  1.00  1.20           H  
ATOM   1027  HA  PHE A  67       4.611   6.460   7.966  1.00  1.19           H  
ATOM   1028  HB2 PHE A  67       3.693   4.274   6.131  1.00  1.04           H  
ATOM   1029  HB3 PHE A  67       4.108   5.936   5.736  1.00  0.88           H  
ATOM   1030  HD1 PHE A  67       6.946   6.073   6.874  1.00  3.36           H  
ATOM   1031  HD2 PHE A  67       4.911   3.085   4.522  1.00  2.83           H  
ATOM   1032  HE1 PHE A  67       9.118   5.134   6.176  1.00  3.23           H  
ATOM   1033  HE2 PHE A  67       7.090   2.122   3.865  1.00  3.00           H  
ATOM   1034  HZ  PHE A  67       9.189   3.121   4.696  1.00  1.09           H  
ATOM   1035  N   GLU A  68       2.006   6.328   8.002  1.00  0.97           N  
ATOM   1036  CA  GLU A  68       0.565   6.232   8.153  1.00  0.84           C  
ATOM   1037  C   GLU A  68      -0.060   5.918   6.782  1.00  0.56           C  
ATOM   1038  O   GLU A  68      -0.202   6.849   5.982  1.00  0.61           O  
ATOM   1039  CB  GLU A  68       0.036   7.574   8.664  1.00  1.13           C  
ATOM   1040  CG  GLU A  68       0.418   7.904  10.112  1.00  1.56           C  
ATOM   1041  CD  GLU A  68      -0.235   9.218  10.505  1.00  2.17           C  
ATOM   1042  OE1 GLU A  68      -1.477   9.290  10.394  1.00  3.51           O  
ATOM   1043  OE2 GLU A  68       0.482  10.219  10.713  1.00  2.30           O  
ATOM   1044  H   GLU A  68       2.365   7.212   7.657  1.00  1.06           H  
ATOM   1045  HA  GLU A  68       0.293   5.485   8.896  1.00  0.87           H  
ATOM   1046  HB2 GLU A  68       0.403   8.377   8.031  1.00  1.27           H  
ATOM   1047  HB3 GLU A  68      -1.048   7.545   8.589  1.00  1.27           H  
ATOM   1048  HG2 GLU A  68       0.063   7.121  10.782  1.00  1.63           H  
ATOM   1049  HG3 GLU A  68       1.501   7.994  10.204  1.00  1.73           H  
ATOM   1050  N   PRO A  69      -0.444   4.662   6.480  1.00  0.44           N  
ATOM   1051  CA  PRO A  69      -1.134   4.314   5.242  1.00  0.50           C  
ATOM   1052  C   PRO A  69      -2.559   4.871   5.288  1.00  0.69           C  
ATOM   1053  O   PRO A  69      -3.520   4.181   5.618  1.00  1.15           O  
ATOM   1054  CB  PRO A  69      -1.098   2.787   5.163  1.00  0.53           C  
ATOM   1055  CG  PRO A  69      -1.107   2.380   6.631  1.00  0.47           C  
ATOM   1056  CD  PRO A  69      -0.290   3.476   7.312  1.00  0.46           C  
ATOM   1057  HA  PRO A  69      -0.620   4.721   4.370  1.00  0.53           H  
ATOM   1058  HB2 PRO A  69      -1.935   2.359   4.616  1.00  0.66           H  
ATOM   1059  HB3 PRO A  69      -0.163   2.471   4.706  1.00  0.55           H  
ATOM   1060  HG2 PRO A  69      -2.132   2.420   6.994  1.00  0.54           H  
ATOM   1061  HG3 PRO A  69      -0.694   1.385   6.782  1.00  0.49           H  
ATOM   1062  HD2 PRO A  69      -0.656   3.612   8.330  1.00  0.53           H  
ATOM   1063  HD3 PRO A  69       0.755   3.174   7.324  1.00  0.53           H  
ATOM   1064  N   SER A  70      -2.683   6.155   4.972  1.00  0.62           N  
ATOM   1065  CA  SER A  70      -3.888   6.925   5.184  1.00  0.71           C  
ATOM   1066  C   SER A  70      -4.878   6.607   4.062  1.00  0.56           C  
ATOM   1067  O   SER A  70      -4.645   6.975   2.912  1.00  0.57           O  
ATOM   1068  CB  SER A  70      -3.506   8.410   5.231  1.00  0.97           C  
ATOM   1069  OG  SER A  70      -2.427   8.623   6.133  1.00  1.86           O  
ATOM   1070  H   SER A  70      -1.849   6.648   4.666  1.00  0.75           H  
ATOM   1071  HA  SER A  70      -4.318   6.659   6.152  1.00  0.82           H  
ATOM   1072  HB2 SER A  70      -3.203   8.738   4.237  1.00  1.83           H  
ATOM   1073  HB3 SER A  70      -4.374   8.997   5.539  1.00  1.30           H  
ATOM   1074  HG  SER A  70      -1.696   8.030   5.899  1.00  2.68           H  
ATOM   1075  N   LEU A  71      -5.966   5.899   4.378  1.00  0.62           N  
ATOM   1076  CA  LEU A  71      -6.945   5.408   3.411  1.00  0.69           C  
ATOM   1077  C   LEU A  71      -7.836   6.527   2.855  1.00  0.82           C  
ATOM   1078  O   LEU A  71      -9.054   6.487   2.997  1.00  1.32           O  
ATOM   1079  CB  LEU A  71      -7.760   4.247   4.015  1.00  0.99           C  
ATOM   1080  CG  LEU A  71      -8.480   4.587   5.335  1.00  1.52           C  
ATOM   1081  CD1 LEU A  71      -9.922   4.066   5.292  1.00  1.77           C  
ATOM   1082  CD2 LEU A  71      -7.767   3.948   6.537  1.00  2.66           C  
ATOM   1083  H   LEU A  71      -6.068   5.604   5.337  1.00  0.78           H  
ATOM   1084  HA  LEU A  71      -6.409   4.999   2.553  1.00  0.63           H  
ATOM   1085  HB2 LEU A  71      -8.490   3.935   3.267  1.00  1.50           H  
ATOM   1086  HB3 LEU A  71      -7.101   3.400   4.191  1.00  2.00           H  
ATOM   1087  HG  LEU A  71      -8.516   5.666   5.480  1.00  2.19           H  
ATOM   1088 HD11 LEU A  71      -9.926   2.986   5.137  1.00  1.77           H  
ATOM   1089 HD12 LEU A  71     -10.425   4.295   6.231  1.00  2.83           H  
ATOM   1090 HD13 LEU A  71     -10.465   4.548   4.478  1.00  2.24           H  
ATOM   1091 HD21 LEU A  71      -8.273   4.239   7.458  1.00  3.66           H  
ATOM   1092 HD22 LEU A  71      -7.791   2.861   6.451  1.00  2.95           H  
ATOM   1093 HD23 LEU A  71      -6.729   4.271   6.595  1.00  3.45           H  
ATOM   1094  N   VAL A  72      -7.228   7.508   2.185  1.00  0.93           N  
ATOM   1095  CA  VAL A  72      -7.950   8.571   1.503  1.00  1.10           C  
ATOM   1096  C   VAL A  72      -8.644   7.987   0.275  1.00  1.24           C  
ATOM   1097  O   VAL A  72      -9.841   8.178   0.080  1.00  2.11           O  
ATOM   1098  CB  VAL A  72      -6.983   9.691   1.087  1.00  1.59           C  
ATOM   1099  CG1 VAL A  72      -7.742  10.858   0.440  1.00  2.31           C  
ATOM   1100  CG2 VAL A  72      -6.188  10.230   2.285  1.00  2.18           C  
ATOM   1101  H   VAL A  72      -6.218   7.478   2.110  1.00  1.25           H  
ATOM   1102  HA  VAL A  72      -8.704   8.984   2.176  1.00  1.33           H  
ATOM   1103  HB  VAL A  72      -6.291   9.284   0.347  1.00  2.04           H  
ATOM   1104 HG11 VAL A  72      -8.480  11.259   1.137  1.00  2.97           H  
ATOM   1105 HG12 VAL A  72      -7.043  11.650   0.171  1.00  2.77           H  
ATOM   1106 HG13 VAL A  72      -8.252  10.533  -0.467  1.00  3.02           H  
ATOM   1107 HG21 VAL A  72      -5.553  11.057   1.963  1.00  2.78           H  
ATOM   1108 HG22 VAL A  72      -6.873  10.588   3.054  1.00  2.78           H  
ATOM   1109 HG23 VAL A  72      -5.548   9.458   2.708  1.00  2.89           H  
ATOM   1110  N   LYS A  73      -7.872   7.305  -0.579  1.00  1.34           N  
ATOM   1111  CA  LYS A  73      -8.316   6.903  -1.900  1.00  1.79           C  
ATOM   1112  C   LYS A  73      -8.731   8.115  -2.731  1.00  2.21           C  
ATOM   1113  O   LYS A  73      -7.906   8.742  -3.389  1.00  3.58           O  
ATOM   1114  CB  LYS A  73      -9.342   5.762  -1.802  1.00  2.32           C  
ATOM   1115  CG  LYS A  73      -9.757   5.231  -3.179  1.00  3.10           C  
ATOM   1116  CD  LYS A  73     -10.575   3.957  -2.973  1.00  4.11           C  
ATOM   1117  CE  LYS A  73     -11.029   3.375  -4.320  1.00  5.10           C  
ATOM   1118  NZ  LYS A  73     -11.575   2.011  -4.173  1.00  6.54           N  
ATOM   1119  H   LYS A  73      -6.896   7.153  -0.352  1.00  1.77           H  
ATOM   1120  HA  LYS A  73      -7.475   6.497  -2.424  1.00  2.74           H  
ATOM   1121  HB2 LYS A  73      -8.868   4.954  -1.242  1.00  3.32           H  
ATOM   1122  HB3 LYS A  73     -10.232   6.068  -1.253  1.00  2.51           H  
ATOM   1123  HG2 LYS A  73     -10.364   5.972  -3.701  1.00  3.45           H  
ATOM   1124  HG3 LYS A  73      -8.867   5.016  -3.775  1.00  3.90           H  
ATOM   1125  HD2 LYS A  73      -9.950   3.245  -2.436  1.00  4.71           H  
ATOM   1126  HD3 LYS A  73     -11.439   4.201  -2.350  1.00  4.43           H  
ATOM   1127  HE2 LYS A  73     -11.787   4.030  -4.755  1.00  5.09           H  
ATOM   1128  HE3 LYS A  73     -10.177   3.328  -5.002  1.00  5.53           H  
ATOM   1129  HZ1 LYS A  73     -11.928   1.682  -5.061  1.00  7.17           H  
ATOM   1130  HZ2 LYS A  73     -10.829   1.381  -3.881  1.00  7.15           H  
ATOM   1131  HZ3 LYS A  73     -12.320   1.990  -3.490  1.00  6.95           H  
ATOM   1132  N   ILE A  74     -10.020   8.407  -2.697  1.00  2.38           N  
ATOM   1133  CA  ILE A  74     -10.688   9.529  -3.338  1.00  3.48           C  
ATOM   1134  C   ILE A  74     -11.830   9.924  -2.400  1.00  3.92           C  
ATOM   1135  O   ILE A  74     -12.466   9.042  -1.822  1.00  4.27           O  
ATOM   1136  CB  ILE A  74     -11.215   9.139  -4.740  1.00  4.59           C  
ATOM   1137  CG1 ILE A  74     -10.067   8.677  -5.660  1.00  5.49           C  
ATOM   1138  CG2 ILE A  74     -11.967  10.319  -5.379  1.00  5.66           C  
ATOM   1139  CD1 ILE A  74     -10.521   8.300  -7.075  1.00  6.58           C  
ATOM   1140  H   ILE A  74     -10.519   7.909  -1.974  1.00  2.61           H  
ATOM   1141  HA  ILE A  74      -9.990  10.364  -3.428  1.00  4.07           H  
ATOM   1142  HB  ILE A  74     -11.919   8.312  -4.626  1.00  4.96           H  
ATOM   1143 HG12 ILE A  74      -9.313   9.461  -5.729  1.00  5.98           H  
ATOM   1144 HG13 ILE A  74      -9.607   7.784  -5.242  1.00  5.65           H  
ATOM   1145 HG21 ILE A  74     -11.290  11.163  -5.517  1.00  6.06           H  
ATOM   1146 HG22 ILE A  74     -12.386  10.032  -6.341  1.00  6.49           H  
ATOM   1147 HG23 ILE A  74     -12.804  10.632  -4.755  1.00  6.01           H  
ATOM   1148 HD11 ILE A  74     -11.366   7.613  -7.025  1.00  6.85           H  
ATOM   1149 HD12 ILE A  74     -10.799   9.188  -7.641  1.00  7.01           H  
ATOM   1150 HD13 ILE A  74      -9.696   7.810  -7.593  1.00  7.27           H  
ATOM   1151  N   GLU A  75     -12.080  11.225  -2.269  1.00  4.89           N  
ATOM   1152  CA  GLU A  75     -13.213  11.825  -1.595  1.00  6.00           C  
ATOM   1153  C   GLU A  75     -13.504  13.071  -2.439  1.00  6.51           C  
ATOM   1154  O   GLU A  75     -14.672  13.513  -2.467  1.00  7.16           O  
ATOM   1155  CB  GLU A  75     -12.823  12.147  -0.143  1.00  6.99           C  
ATOM   1156  CG  GLU A  75     -14.022  12.556   0.726  1.00  8.19           C  
ATOM   1157  CD  GLU A  75     -13.635  12.762   2.187  1.00  9.44           C  
ATOM   1158  OE1 GLU A  75     -12.504  13.241   2.422  1.00 10.08           O  
ATOM   1159  OE2 GLU A  75     -14.478  12.433   3.049  1.00 10.14           O  
ATOM   1160  OXT GLU A  75     -12.535  13.514  -3.105  1.00  6.65           O  
ATOM   1161  H   GLU A  75     -11.605  11.921  -2.839  1.00  5.34           H  
ATOM   1162  HA  GLU A  75     -14.071  11.151  -1.620  1.00  6.46           H  
ATOM   1163  HB2 GLU A  75     -12.375  11.262   0.311  1.00  6.87           H  
ATOM   1164  HB3 GLU A  75     -12.086  12.951  -0.137  1.00  7.68           H  
ATOM   1165  HG2 GLU A  75     -14.446  13.485   0.344  1.00  8.80           H  
ATOM   1166  HG3 GLU A  75     -14.783  11.777   0.675  1.00  8.16           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.351   6.330   2.639  1.00  1.34          CU  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -11.654 -10.544  -6.848  1.00  5.06           N  
ATOM      2  CA  MET A   1     -12.571 -11.089  -7.862  1.00  3.90           C  
ATOM      3  C   MET A   1     -12.330 -10.315  -9.156  1.00  2.93           C  
ATOM      4  O   MET A   1     -11.475 -10.690  -9.950  1.00  4.16           O  
ATOM      5  CB  MET A   1     -14.033 -11.030  -7.376  1.00  4.20           C  
ATOM      6  CG  MET A   1     -15.014 -11.659  -8.376  1.00  4.50           C  
ATOM      7  SD  MET A   1     -16.769 -11.490  -7.956  1.00  5.49           S  
ATOM      8  CE  MET A   1     -16.842 -12.373  -6.382  1.00  6.77           C  
ATOM      9  H1  MET A   1     -11.575  -9.534  -6.940  1.00  4.95           H  
ATOM     10  H2  MET A   1     -11.943 -10.798  -5.905  1.00  6.08           H  
ATOM     11  H3  MET A   1     -10.707 -10.910  -6.965  1.00  5.46           H  
ATOM     12  HA  MET A   1     -12.311 -12.137  -8.016  1.00  4.58           H  
ATOM     13  HB2 MET A   1     -14.098 -11.592  -6.446  1.00  5.15           H  
ATOM     14  HB3 MET A   1     -14.334 -10.006  -7.156  1.00  4.30           H  
ATOM     15  HG2 MET A   1     -14.894 -11.195  -9.354  1.00  4.44           H  
ATOM     16  HG3 MET A   1     -14.791 -12.722  -8.469  1.00  5.15           H  
ATOM     17  HE1 MET A   1     -16.474 -13.390  -6.519  1.00  7.10           H  
ATOM     18  HE2 MET A   1     -16.237 -11.857  -5.638  1.00  7.36           H  
ATOM     19  HE3 MET A   1     -17.877 -12.402  -6.044  1.00  7.26           H  
ATOM     20  N   GLY A   2     -12.994  -9.163  -9.300  1.00  2.23           N  
ATOM     21  CA  GLY A   2     -12.342  -8.016  -9.909  1.00  2.71           C  
ATOM     22  C   GLY A   2     -11.306  -7.491  -8.911  1.00  1.87           C  
ATOM     23  O   GLY A   2     -11.230  -7.993  -7.781  1.00  2.06           O  
ATOM     24  H   GLY A   2     -13.713  -8.937  -8.631  1.00  2.72           H  
ATOM     25  HA2 GLY A   2     -11.857  -8.291 -10.847  1.00  3.62           H  
ATOM     26  HA3 GLY A   2     -13.082  -7.239 -10.102  1.00  3.73           H  
ATOM     27  N   ASP A   3     -10.522  -6.490  -9.314  1.00  2.11           N  
ATOM     28  CA  ASP A   3      -9.542  -5.851  -8.461  1.00  1.53           C  
ATOM     29  C   ASP A   3     -10.255  -4.985  -7.423  1.00  1.29           C  
ATOM     30  O   ASP A   3     -10.947  -4.026  -7.759  1.00  2.04           O  
ATOM     31  CB  ASP A   3      -8.549  -5.036  -9.310  1.00  2.14           C  
ATOM     32  CG  ASP A   3      -9.200  -4.015 -10.237  1.00  2.86           C  
ATOM     33  OD1 ASP A   3     -10.129  -4.430 -10.966  1.00  3.24           O  
ATOM     34  OD2 ASP A   3      -8.705  -2.864 -10.260  1.00  4.11           O  
ATOM     35  H   ASP A   3     -10.669  -6.019 -10.209  1.00  3.20           H  
ATOM     36  HA  ASP A   3      -8.966  -6.626  -7.949  1.00  1.39           H  
ATOM     37  HB2 ASP A   3      -7.867  -4.516  -8.637  1.00  2.95           H  
ATOM     38  HB3 ASP A   3      -7.976  -5.720  -9.935  1.00  2.38           H  
ATOM     39  N   GLY A   4     -10.077  -5.316  -6.146  1.00  1.52           N  
ATOM     40  CA  GLY A   4     -10.345  -4.397  -5.058  1.00  1.90           C  
ATOM     41  C   GLY A   4      -9.207  -3.385  -5.055  1.00  1.75           C  
ATOM     42  O   GLY A   4      -8.050  -3.769  -5.230  1.00  1.96           O  
ATOM     43  H   GLY A   4      -9.444  -6.082  -5.942  1.00  2.08           H  
ATOM     44  HA2 GLY A   4     -11.310  -3.910  -5.195  1.00  2.20           H  
ATOM     45  HA3 GLY A   4     -10.342  -4.930  -4.108  1.00  2.15           H  
ATOM     46  N   VAL A   5      -9.532  -2.102  -4.897  1.00  1.67           N  
ATOM     47  CA  VAL A   5      -8.581  -1.009  -5.014  1.00  1.48           C  
ATOM     48  C   VAL A   5      -8.613  -0.200  -3.721  1.00  1.52           C  
ATOM     49  O   VAL A   5      -9.695   0.094  -3.214  1.00  2.07           O  
ATOM     50  CB  VAL A   5      -8.904  -0.162  -6.261  1.00  1.76           C  
ATOM     51  CG1 VAL A   5      -8.949  -1.051  -7.510  1.00  2.26           C  
ATOM     52  CG2 VAL A   5     -10.230   0.607  -6.172  1.00  3.31           C  
ATOM     53  H   VAL A   5     -10.493  -1.850  -4.729  1.00  1.87           H  
ATOM     54  HA  VAL A   5      -7.571  -1.399  -5.144  1.00  1.29           H  
ATOM     55  HB  VAL A   5      -8.102   0.566  -6.388  1.00  2.15           H  
ATOM     56 HG11 VAL A   5      -9.824  -1.700  -7.486  1.00  3.36           H  
ATOM     57 HG12 VAL A   5      -9.018  -0.426  -8.400  1.00  2.51           H  
ATOM     58 HG13 VAL A   5      -8.055  -1.670  -7.565  1.00  2.89           H  
ATOM     59 HG21 VAL A   5     -11.056  -0.073  -5.970  1.00  4.50           H  
ATOM     60 HG22 VAL A   5     -10.180   1.362  -5.391  1.00  4.03           H  
ATOM     61 HG23 VAL A   5     -10.417   1.116  -7.119  1.00  3.58           H  
ATOM     62  N   LEU A   6      -7.445   0.132  -3.165  1.00  1.10           N  
ATOM     63  CA  LEU A   6      -7.317   1.060  -2.053  1.00  1.20           C  
ATOM     64  C   LEU A   6      -6.179   2.024  -2.362  1.00  0.90           C  
ATOM     65  O   LEU A   6      -5.080   1.599  -2.713  1.00  0.85           O  
ATOM     66  CB  LEU A   6      -7.057   0.322  -0.733  1.00  1.45           C  
ATOM     67  CG  LEU A   6      -8.292  -0.423  -0.207  1.00  1.84           C  
ATOM     68  CD1 LEU A   6      -7.859  -1.423   0.872  1.00  3.24           C  
ATOM     69  CD2 LEU A   6      -9.356   0.515   0.374  1.00  2.07           C  
ATOM     70  H   LEU A   6      -6.580  -0.210  -3.581  1.00  0.88           H  
ATOM     71  HA  LEU A   6      -8.230   1.643  -1.952  1.00  1.51           H  
ATOM     72  HB2 LEU A   6      -6.238  -0.382  -0.890  1.00  2.20           H  
ATOM     73  HB3 LEU A   6      -6.754   1.041   0.027  1.00  2.12           H  
ATOM     74  HG  LEU A   6      -8.751  -0.951  -1.033  1.00  2.91           H  
ATOM     75 HD11 LEU A   6      -8.727  -1.961   1.255  1.00  3.82           H  
ATOM     76 HD12 LEU A   6      -7.156  -2.144   0.453  1.00  4.02           H  
ATOM     77 HD13 LEU A   6      -7.375  -0.894   1.692  1.00  4.09           H  
ATOM     78 HD21 LEU A   6      -9.727   1.203  -0.384  1.00  2.87           H  
ATOM     79 HD22 LEU A   6     -10.198  -0.073   0.739  1.00  2.79           H  
ATOM     80 HD23 LEU A   6      -8.937   1.079   1.202  1.00  2.65           H  
ATOM     81  N   GLU A   7      -6.462   3.317  -2.207  1.00  0.84           N  
ATOM     82  CA  GLU A   7      -5.512   4.408  -2.332  1.00  0.75           C  
ATOM     83  C   GLU A   7      -5.346   5.067  -0.967  1.00  0.76           C  
ATOM     84  O   GLU A   7      -6.085   5.987  -0.604  1.00  1.18           O  
ATOM     85  CB  GLU A   7      -5.971   5.421  -3.381  1.00  0.92           C  
ATOM     86  CG  GLU A   7      -5.704   4.961  -4.819  1.00  0.77           C  
ATOM     87  CD  GLU A   7      -5.544   6.142  -5.766  1.00  1.23           C  
ATOM     88  OE1 GLU A   7      -6.237   7.155  -5.536  1.00  2.50           O  
ATOM     89  OE2 GLU A   7      -4.656   6.058  -6.640  1.00  2.13           O  
ATOM     90  H   GLU A   7      -7.395   3.539  -1.893  1.00  1.00           H  
ATOM     91  HA  GLU A   7      -4.536   4.035  -2.642  1.00  0.78           H  
ATOM     92  HB2 GLU A   7      -7.022   5.663  -3.251  1.00  1.29           H  
ATOM     93  HB3 GLU A   7      -5.395   6.322  -3.215  1.00  1.25           H  
ATOM     94  HG2 GLU A   7      -4.771   4.402  -4.849  1.00  1.15           H  
ATOM     95  HG3 GLU A   7      -6.510   4.319  -5.166  1.00  1.20           H  
ATOM     96  N   LEU A   8      -4.358   4.585  -0.219  1.00  0.64           N  
ATOM     97  CA  LEU A   8      -3.976   5.102   1.081  1.00  0.62           C  
ATOM     98  C   LEU A   8      -2.732   5.960   0.882  1.00  0.47           C  
ATOM     99  O   LEU A   8      -1.817   5.552   0.165  1.00  0.46           O  
ATOM    100  CB  LEU A   8      -3.741   3.960   2.089  1.00  0.75           C  
ATOM    101  CG  LEU A   8      -3.086   2.704   1.483  1.00  0.72           C  
ATOM    102  CD1 LEU A   8      -2.297   1.961   2.559  1.00  1.11           C  
ATOM    103  CD2 LEU A   8      -4.129   1.721   0.929  1.00  1.32           C  
ATOM    104  H   LEU A   8      -3.745   3.894  -0.643  1.00  0.80           H  
ATOM    105  HA  LEU A   8      -4.769   5.736   1.474  1.00  0.70           H  
ATOM    106  HB2 LEU A   8      -3.109   4.351   2.888  1.00  1.20           H  
ATOM    107  HB3 LEU A   8      -4.684   3.670   2.548  1.00  1.09           H  
ATOM    108  HG  LEU A   8      -2.386   2.998   0.702  1.00  1.27           H  
ATOM    109 HD11 LEU A   8      -1.545   2.623   2.986  1.00  2.28           H  
ATOM    110 HD12 LEU A   8      -2.979   1.614   3.333  1.00  1.98           H  
ATOM    111 HD13 LEU A   8      -1.794   1.102   2.118  1.00  1.64           H  
ATOM    112 HD21 LEU A   8      -4.698   2.158   0.114  1.00  2.12           H  
ATOM    113 HD22 LEU A   8      -3.636   0.829   0.549  1.00  2.02           H  
ATOM    114 HD23 LEU A   8      -4.819   1.424   1.720  1.00  2.21           H  
ATOM    115  N   VAL A   9      -2.700   7.149   1.488  1.00  0.47           N  
ATOM    116  CA  VAL A   9      -1.492   7.952   1.540  1.00  0.47           C  
ATOM    117  C   VAL A   9      -0.628   7.385   2.667  1.00  0.43           C  
ATOM    118  O   VAL A   9      -1.042   7.351   3.825  1.00  0.51           O  
ATOM    119  CB  VAL A   9      -1.783   9.463   1.604  1.00  0.74           C  
ATOM    120  CG1 VAL A   9      -2.261   9.959   2.967  1.00  1.79           C  
ATOM    121  CG2 VAL A   9      -0.544  10.274   1.211  1.00  2.89           C  
ATOM    122  H   VAL A   9      -3.443   7.370   2.140  1.00  0.59           H  
ATOM    123  HA  VAL A   9      -0.983   7.807   0.595  1.00  0.51           H  
ATOM    124  HB  VAL A   9      -2.556   9.685   0.867  1.00  1.88           H  
ATOM    125 HG11 VAL A   9      -3.114   9.372   3.284  1.00  3.30           H  
ATOM    126 HG12 VAL A   9      -1.460   9.877   3.699  1.00  2.44           H  
ATOM    127 HG13 VAL A   9      -2.557  11.004   2.879  1.00  2.39           H  
ATOM    128 HG21 VAL A   9      -0.285  10.064   0.175  1.00  3.40           H  
ATOM    129 HG22 VAL A   9      -0.750  11.341   1.301  1.00  3.55           H  
ATOM    130 HG23 VAL A   9       0.295  10.017   1.858  1.00  4.19           H  
ATOM    131  N   VAL A  10       0.535   6.861   2.294  1.00  0.45           N  
ATOM    132  CA  VAL A  10       1.462   6.156   3.151  1.00  0.46           C  
ATOM    133  C   VAL A  10       2.481   7.172   3.669  1.00  0.54           C  
ATOM    134  O   VAL A  10       3.542   7.370   3.078  1.00  0.60           O  
ATOM    135  CB  VAL A  10       2.075   4.981   2.369  1.00  0.48           C  
ATOM    136  CG1 VAL A  10       1.084   3.813   2.317  1.00  0.65           C  
ATOM    137  CG2 VAL A  10       2.432   5.329   0.918  1.00  0.65           C  
ATOM    138  H   VAL A  10       0.825   6.993   1.333  1.00  0.53           H  
ATOM    139  HA  VAL A  10       0.943   5.737   4.009  1.00  0.48           H  
ATOM    140  HB  VAL A  10       2.975   4.656   2.888  1.00  0.73           H  
ATOM    141 HG11 VAL A  10       1.544   2.965   1.811  1.00  1.58           H  
ATOM    142 HG12 VAL A  10       0.809   3.519   3.327  1.00  1.69           H  
ATOM    143 HG13 VAL A  10       0.182   4.105   1.778  1.00  1.66           H  
ATOM    144 HG21 VAL A  10       3.055   4.545   0.498  1.00  1.66           H  
ATOM    145 HG22 VAL A  10       1.535   5.404   0.306  1.00  1.57           H  
ATOM    146 HG23 VAL A  10       2.968   6.272   0.882  1.00  1.35           H  
ATOM    147  N   ARG A  11       2.152   7.848   4.772  1.00  0.60           N  
ATOM    148  CA  ARG A  11       2.954   8.974   5.228  1.00  0.65           C  
ATOM    149  C   ARG A  11       4.208   8.424   5.907  1.00  0.65           C  
ATOM    150  O   ARG A  11       4.110   7.523   6.739  1.00  0.78           O  
ATOM    151  CB  ARG A  11       2.163   9.880   6.185  1.00  0.86           C  
ATOM    152  CG  ARG A  11       0.778  10.260   5.642  1.00  1.07           C  
ATOM    153  CD  ARG A  11       0.131  11.353   6.505  1.00  1.48           C  
ATOM    154  NE  ARG A  11      -1.218  11.682   6.009  1.00  2.78           N  
ATOM    155  CZ  ARG A  11      -2.375  11.159   6.454  1.00  3.85           C  
ATOM    156  NH1 ARG A  11      -2.447  10.468   7.590  1.00  3.91           N  
ATOM    157  NH2 ARG A  11      -3.493  11.280   5.734  1.00  5.62           N  
ATOM    158  H   ARG A  11       1.318   7.575   5.287  1.00  0.67           H  
ATOM    159  HA  ARG A  11       3.234   9.575   4.361  1.00  0.63           H  
ATOM    160  HB2 ARG A  11       2.041   9.388   7.148  1.00  1.74           H  
ATOM    161  HB3 ARG A  11       2.747  10.787   6.345  1.00  1.53           H  
ATOM    162  HG2 ARG A  11       0.882  10.620   4.617  1.00  1.96           H  
ATOM    163  HG3 ARG A  11       0.139   9.375   5.649  1.00  2.11           H  
ATOM    164  HD2 ARG A  11       0.113  11.027   7.546  1.00  2.45           H  
ATOM    165  HD3 ARG A  11       0.745  12.252   6.457  1.00  2.31           H  
ATOM    166  HE  ARG A  11      -1.243  12.263   5.185  1.00  3.70           H  
ATOM    167 HH11 ARG A  11      -1.610  10.154   8.093  1.00  3.51           H  
ATOM    168 HH12 ARG A  11      -3.298   9.968   7.813  1.00  5.03           H  
ATOM    169 HH21 ARG A  11      -3.533  11.817   4.882  1.00  6.34           H  
ATOM    170 HH22 ARG A  11      -4.254  10.634   5.963  1.00  6.57           H  
ATOM    171  N   GLY A  12       5.380   8.944   5.531  1.00  0.66           N  
ATOM    172  CA  GLY A  12       6.665   8.521   6.075  1.00  0.71           C  
ATOM    173  C   GLY A  12       7.718   8.301   4.988  1.00  0.66           C  
ATOM    174  O   GLY A  12       8.906   8.271   5.297  1.00  1.01           O  
ATOM    175  H   GLY A  12       5.390   9.677   4.836  1.00  0.73           H  
ATOM    176  HA2 GLY A  12       7.022   9.297   6.752  1.00  0.81           H  
ATOM    177  HA3 GLY A  12       6.571   7.594   6.641  1.00  0.76           H  
ATOM    178  N   MET A  13       7.308   8.129   3.724  1.00  0.55           N  
ATOM    179  CA  MET A  13       8.250   7.974   2.633  1.00  0.70           C  
ATOM    180  C   MET A  13       9.168   9.196   2.527  1.00  1.13           C  
ATOM    181  O   MET A  13       8.744  10.315   2.810  1.00  1.88           O  
ATOM    182  CB  MET A  13       7.481   7.806   1.324  1.00  1.50           C  
ATOM    183  CG  MET A  13       6.583   6.565   1.296  1.00  0.78           C  
ATOM    184  SD  MET A  13       5.481   6.480  -0.136  1.00  1.19           S  
ATOM    185  CE  MET A  13       6.671   6.777  -1.447  1.00  1.31           C  
ATOM    186  H   MET A  13       6.330   8.148   3.472  1.00  0.69           H  
ATOM    187  HA  MET A  13       8.848   7.082   2.818  1.00  0.73           H  
ATOM    188  HB2 MET A  13       6.868   8.692   1.156  1.00  2.67           H  
ATOM    189  HB3 MET A  13       8.219   7.731   0.526  1.00  2.92           H  
ATOM    190  HG2 MET A  13       7.212   5.678   1.287  1.00  1.88           H  
ATOM    191  HG3 MET A  13       5.947   6.522   2.179  1.00  1.57           H  
ATOM    192  HE1 MET A  13       6.180   6.670  -2.412  1.00  1.92           H  
ATOM    193  HE2 MET A  13       7.039   7.794  -1.330  1.00  2.29           H  
ATOM    194  HE3 MET A  13       7.487   6.065  -1.352  1.00  2.41           H  
ATOM    195  N   THR A  14      10.415   8.981   2.098  1.00  1.03           N  
ATOM    196  CA  THR A  14      11.386  10.054   1.921  1.00  1.61           C  
ATOM    197  C   THR A  14      12.436   9.798   0.829  1.00  1.59           C  
ATOM    198  O   THR A  14      13.158  10.742   0.504  1.00  2.08           O  
ATOM    199  CB  THR A  14      12.032  10.409   3.274  1.00  2.15           C  
ATOM    200  OG1 THR A  14      12.852  11.554   3.143  1.00  2.87           O  
ATOM    201  CG2 THR A  14      12.862   9.256   3.849  1.00  2.65           C  
ATOM    202  H   THR A  14      10.708   8.027   1.986  1.00  0.85           H  
ATOM    203  HA  THR A  14      10.843  10.942   1.590  1.00  1.94           H  
ATOM    204  HB  THR A  14      11.243  10.648   3.990  1.00  2.29           H  
ATOM    205  HG1 THR A  14      13.310  11.510   2.293  1.00  2.96           H  
ATOM    206 HG21 THR A  14      13.276   9.560   4.811  1.00  3.25           H  
ATOM    207 HG22 THR A  14      12.234   8.379   4.003  1.00  3.30           H  
ATOM    208 HG23 THR A  14      13.683   9.000   3.180  1.00  3.15           H  
ATOM    209  N   CYS A  15      12.567   8.588   0.266  1.00  1.17           N  
ATOM    210  CA  CYS A  15      13.560   8.297  -0.758  1.00  1.12           C  
ATOM    211  C   CYS A  15      13.218   6.969  -1.433  1.00  0.90           C  
ATOM    212  O   CYS A  15      12.322   6.254  -0.979  1.00  0.70           O  
ATOM    213  CB  CYS A  15      14.966   8.270  -0.138  1.00  1.25           C  
ATOM    214  SG  CYS A  15      15.169   7.167   1.284  1.00  1.46           S  
ATOM    215  H   CYS A  15      11.995   7.797   0.524  1.00  1.00           H  
ATOM    216  HA  CYS A  15      13.525   9.079  -1.519  1.00  1.22           H  
ATOM    217  HB2 CYS A  15      15.697   7.981  -0.894  1.00  1.32           H  
ATOM    218  HB3 CYS A  15      15.229   9.276   0.190  1.00  1.41           H  
ATOM    219  N   ALA A  16      13.944   6.644  -2.509  1.00  0.97           N  
ATOM    220  CA  ALA A  16      13.779   5.430  -3.306  1.00  0.84           C  
ATOM    221  C   ALA A  16      13.671   4.178  -2.434  1.00  0.64           C  
ATOM    222  O   ALA A  16      12.873   3.283  -2.722  1.00  0.56           O  
ATOM    223  CB  ALA A  16      14.950   5.301  -4.283  1.00  1.00           C  
ATOM    224  H   ALA A  16      14.657   7.295  -2.800  1.00  1.17           H  
ATOM    225  HA  ALA A  16      12.863   5.525  -3.890  1.00  0.86           H  
ATOM    226  HB1 ALA A  16      15.890   5.215  -3.735  1.00  2.23           H  
ATOM    227  HB2 ALA A  16      14.815   4.410  -4.898  1.00  1.81           H  
ATOM    228  HB3 ALA A  16      14.990   6.175  -4.933  1.00  1.40           H  
ATOM    229  N   SER A  17      14.460   4.125  -1.358  1.00  0.72           N  
ATOM    230  CA  SER A  17      14.396   3.076  -0.358  1.00  0.75           C  
ATOM    231  C   SER A  17      12.955   2.776   0.053  1.00  0.61           C  
ATOM    232  O   SER A  17      12.545   1.617   0.102  1.00  0.77           O  
ATOM    233  CB  SER A  17      15.266   3.476   0.833  1.00  1.00           C  
ATOM    234  OG  SER A  17      16.541   3.852   0.346  1.00  1.47           O  
ATOM    235  H   SER A  17      15.106   4.880  -1.171  1.00  0.88           H  
ATOM    236  HA  SER A  17      14.829   2.181  -0.784  1.00  0.88           H  
ATOM    237  HB2 SER A  17      14.819   4.318   1.365  1.00  1.53           H  
ATOM    238  HB3 SER A  17      15.359   2.635   1.521  1.00  1.65           H  
ATOM    239  HG  SER A  17      16.934   3.106  -0.114  1.00  2.02           H  
ATOM    240  N   CYS A  18      12.177   3.821   0.330  1.00  0.46           N  
ATOM    241  CA  CYS A  18      10.806   3.682   0.773  1.00  0.46           C  
ATOM    242  C   CYS A  18       9.917   3.168  -0.355  1.00  0.49           C  
ATOM    243  O   CYS A  18       9.046   2.331  -0.128  1.00  0.70           O  
ATOM    244  CB  CYS A  18      10.319   5.021   1.319  1.00  0.49           C  
ATOM    245  SG  CYS A  18      11.392   5.669   2.626  1.00  0.63           S  
ATOM    246  H   CYS A  18      12.504   4.760   0.117  1.00  0.46           H  
ATOM    247  HA  CYS A  18      10.788   2.968   1.590  1.00  0.58           H  
ATOM    248  HB2 CYS A  18      10.261   5.747   0.508  1.00  0.52           H  
ATOM    249  HB3 CYS A  18       9.315   4.875   1.715  1.00  0.59           H  
ATOM    250  N   VAL A  19      10.154   3.664  -1.569  1.00  0.43           N  
ATOM    251  CA  VAL A  19       9.393   3.277  -2.744  1.00  0.52           C  
ATOM    252  C   VAL A  19       9.514   1.766  -2.907  1.00  0.52           C  
ATOM    253  O   VAL A  19       8.518   1.041  -2.877  1.00  0.58           O  
ATOM    254  CB  VAL A  19       9.910   4.027  -3.987  1.00  0.60           C  
ATOM    255  CG1 VAL A  19       9.059   3.726  -5.228  1.00  0.69           C  
ATOM    256  CG2 VAL A  19       9.936   5.538  -3.746  1.00  0.74           C  
ATOM    257  H   VAL A  19      10.972   4.245  -1.698  1.00  0.49           H  
ATOM    258  HA  VAL A  19       8.348   3.540  -2.578  1.00  0.58           H  
ATOM    259  HB  VAL A  19      10.930   3.718  -4.206  1.00  0.59           H  
ATOM    260 HG11 VAL A  19       9.029   2.655  -5.426  1.00  1.49           H  
ATOM    261 HG12 VAL A  19       8.044   4.093  -5.086  1.00  1.49           H  
ATOM    262 HG13 VAL A  19       9.491   4.224  -6.096  1.00  1.97           H  
ATOM    263 HG21 VAL A  19      10.271   6.043  -4.651  1.00  1.86           H  
ATOM    264 HG22 VAL A  19       8.941   5.889  -3.476  1.00  1.18           H  
ATOM    265 HG23 VAL A  19      10.634   5.776  -2.945  1.00  1.93           H  
ATOM    266  N   HIS A  20      10.751   1.288  -3.062  1.00  0.50           N  
ATOM    267  CA  HIS A  20      10.978  -0.111  -3.321  1.00  0.52           C  
ATOM    268  C   HIS A  20      10.687  -0.989  -2.099  1.00  0.50           C  
ATOM    269  O   HIS A  20      10.204  -2.108  -2.287  1.00  0.56           O  
ATOM    270  CB  HIS A  20      12.316  -0.314  -4.034  1.00  0.59           C  
ATOM    271  CG  HIS A  20      13.586   0.160  -3.378  1.00  0.65           C  
ATOM    272  ND1 HIS A  20      14.669   0.666  -4.062  1.00  0.80           N  
ATOM    273  CD2 HIS A  20      14.010  -0.138  -2.112  1.00  0.67           C  
ATOM    274  CE1 HIS A  20      15.719   0.671  -3.222  1.00  0.88           C  
ATOM    275  NE2 HIS A  20      15.371   0.173  -2.027  1.00  0.81           N  
ATOM    276  H   HIS A  20      11.557   1.905  -3.048  1.00  0.49           H  
ATOM    277  HA  HIS A  20      10.236  -0.412  -4.065  1.00  0.55           H  
ATOM    278  HB2 HIS A  20      12.416  -1.374  -4.230  1.00  0.62           H  
ATOM    279  HB3 HIS A  20      12.241   0.203  -4.991  1.00  0.66           H  
ATOM    280  HD1 HIS A  20      14.686   0.939  -5.032  1.00  0.87           H  
ATOM    281  HD2 HIS A  20      13.419  -0.590  -1.337  1.00  0.67           H  
ATOM    282  HE1 HIS A  20      16.714   0.999  -3.485  1.00  1.03           H  
ATOM    283  N   LYS A  21      10.894  -0.491  -0.865  1.00  0.51           N  
ATOM    284  CA  LYS A  21      10.361  -1.148   0.330  1.00  0.54           C  
ATOM    285  C   LYS A  21       8.884  -1.445   0.091  1.00  0.60           C  
ATOM    286  O   LYS A  21       8.459  -2.594   0.191  1.00  0.71           O  
ATOM    287  CB  LYS A  21      10.455  -0.272   1.596  1.00  0.73           C  
ATOM    288  CG  LYS A  21      11.735  -0.415   2.433  1.00  0.93           C  
ATOM    289  CD  LYS A  21      11.747   0.573   3.622  1.00  1.79           C  
ATOM    290  CE  LYS A  21      10.696   0.254   4.709  1.00  2.82           C  
ATOM    291  NZ  LYS A  21      10.540   1.334   5.712  1.00  3.93           N  
ATOM    292  H   LYS A  21      11.333   0.420  -0.753  1.00  0.59           H  
ATOM    293  HA  LYS A  21      10.885  -2.091   0.496  1.00  0.59           H  
ATOM    294  HB2 LYS A  21      10.313   0.768   1.325  1.00  1.38           H  
ATOM    295  HB3 LYS A  21       9.625  -0.562   2.238  1.00  1.36           H  
ATOM    296  HG2 LYS A  21      11.825  -1.439   2.798  1.00  1.68           H  
ATOM    297  HG3 LYS A  21      12.593  -0.208   1.793  1.00  1.54           H  
ATOM    298  HD2 LYS A  21      12.741   0.541   4.074  1.00  2.15           H  
ATOM    299  HD3 LYS A  21      11.595   1.580   3.229  1.00  3.12           H  
ATOM    300  HE2 LYS A  21       9.716   0.102   4.264  1.00  3.74           H  
ATOM    301  HE3 LYS A  21      10.980  -0.668   5.220  1.00  3.14           H  
ATOM    302  HZ1 LYS A  21      10.210   2.188   5.284  1.00  4.72           H  
ATOM    303  HZ2 LYS A  21       9.836   1.054   6.396  1.00  4.67           H  
ATOM    304  HZ3 LYS A  21      11.404   1.513   6.203  1.00  4.01           H  
ATOM    305  N   ILE A  22       8.102  -0.401  -0.188  1.00  0.58           N  
ATOM    306  CA  ILE A  22       6.665  -0.534  -0.315  1.00  0.64           C  
ATOM    307  C   ILE A  22       6.322  -1.488  -1.455  1.00  0.69           C  
ATOM    308  O   ILE A  22       5.699  -2.514  -1.195  1.00  0.75           O  
ATOM    309  CB  ILE A  22       5.991   0.843  -0.419  1.00  0.64           C  
ATOM    310  CG1 ILE A  22       6.112   1.533   0.946  1.00  0.47           C  
ATOM    311  CG2 ILE A  22       4.510   0.701  -0.797  1.00  1.10           C  
ATOM    312  CD1 ILE A  22       5.840   3.034   0.916  1.00  0.77           C  
ATOM    313  H   ILE A  22       8.510   0.529  -0.274  1.00  0.51           H  
ATOM    314  HA  ILE A  22       6.305  -0.997   0.605  1.00  0.67           H  
ATOM    315  HB  ILE A  22       6.510   1.429  -1.174  1.00  0.74           H  
ATOM    316 HG12 ILE A  22       5.416   1.060   1.636  1.00  1.07           H  
ATOM    317 HG13 ILE A  22       7.125   1.407   1.314  1.00  0.86           H  
ATOM    318 HG21 ILE A  22       4.011   0.010  -0.119  1.00  1.10           H  
ATOM    319 HG22 ILE A  22       4.004   1.662  -0.746  1.00  2.31           H  
ATOM    320 HG23 ILE A  22       4.430   0.329  -1.816  1.00  2.49           H  
ATOM    321 HD11 ILE A  22       6.461   3.509   0.156  1.00  2.18           H  
ATOM    322 HD12 ILE A  22       4.791   3.213   0.710  1.00  1.41           H  
ATOM    323 HD13 ILE A  22       6.078   3.463   1.889  1.00  1.62           H  
ATOM    324  N   GLU A  23       6.712  -1.191  -2.699  1.00  0.70           N  
ATOM    325  CA  GLU A  23       6.320  -2.044  -3.816  1.00  0.71           C  
ATOM    326  C   GLU A  23       6.693  -3.504  -3.544  1.00  0.66           C  
ATOM    327  O   GLU A  23       5.824  -4.379  -3.560  1.00  0.70           O  
ATOM    328  CB  GLU A  23       6.907  -1.557  -5.144  1.00  0.79           C  
ATOM    329  CG  GLU A  23       6.338  -0.196  -5.554  1.00  1.31           C  
ATOM    330  CD  GLU A  23       6.628   0.093  -7.022  1.00  1.58           C  
ATOM    331  OE1 GLU A  23       7.791   0.446  -7.306  1.00  2.26           O  
ATOM    332  OE2 GLU A  23       5.687  -0.067  -7.834  1.00  2.59           O  
ATOM    333  H   GLU A  23       7.259  -0.352  -2.878  1.00  0.70           H  
ATOM    334  HA  GLU A  23       5.234  -2.001  -3.904  1.00  0.80           H  
ATOM    335  HB2 GLU A  23       7.993  -1.499  -5.102  1.00  1.36           H  
ATOM    336  HB3 GLU A  23       6.633  -2.273  -5.922  1.00  1.43           H  
ATOM    337  HG2 GLU A  23       5.259  -0.177  -5.404  1.00  1.97           H  
ATOM    338  HG3 GLU A  23       6.798   0.580  -4.946  1.00  1.94           H  
ATOM    339  N   SER A  24       7.971  -3.767  -3.252  1.00  0.64           N  
ATOM    340  CA  SER A  24       8.445  -5.125  -3.022  1.00  0.68           C  
ATOM    341  C   SER A  24       7.669  -5.770  -1.871  1.00  0.73           C  
ATOM    342  O   SER A  24       7.092  -6.853  -2.008  1.00  0.95           O  
ATOM    343  CB  SER A  24       9.954  -5.104  -2.743  1.00  0.72           C  
ATOM    344  OG  SER A  24      10.460  -6.422  -2.657  1.00  1.53           O  
ATOM    345  H   SER A  24       8.627  -2.997  -3.149  1.00  0.62           H  
ATOM    346  HA  SER A  24       8.272  -5.707  -3.928  1.00  0.70           H  
ATOM    347  HB2 SER A  24      10.461  -4.582  -3.557  1.00  1.52           H  
ATOM    348  HB3 SER A  24      10.157  -4.581  -1.807  1.00  1.33           H  
ATOM    349  HG  SER A  24      11.417  -6.387  -2.575  1.00  2.13           H  
ATOM    350  N   SER A  25       7.646  -5.104  -0.714  1.00  0.63           N  
ATOM    351  CA  SER A  25       7.122  -5.717   0.489  1.00  0.65           C  
ATOM    352  C   SER A  25       5.619  -5.960   0.368  1.00  0.64           C  
ATOM    353  O   SER A  25       5.145  -7.016   0.790  1.00  0.73           O  
ATOM    354  CB  SER A  25       7.490  -4.895   1.726  1.00  0.70           C  
ATOM    355  OG  SER A  25       7.292  -5.653   2.909  1.00  0.93           O  
ATOM    356  H   SER A  25       8.029  -4.164  -0.662  1.00  0.57           H  
ATOM    357  HA  SER A  25       7.615  -6.684   0.575  1.00  0.80           H  
ATOM    358  HB2 SER A  25       8.546  -4.621   1.675  1.00  0.77           H  
ATOM    359  HB3 SER A  25       6.888  -3.984   1.746  1.00  0.63           H  
ATOM    360  HG  SER A  25       7.548  -5.094   3.652  1.00  1.23           H  
ATOM    361  N   LEU A  26       4.875  -5.017  -0.208  1.00  0.62           N  
ATOM    362  CA  LEU A  26       3.448  -5.203  -0.406  1.00  0.72           C  
ATOM    363  C   LEU A  26       3.204  -6.316  -1.424  1.00  0.83           C  
ATOM    364  O   LEU A  26       2.352  -7.169  -1.191  1.00  0.95           O  
ATOM    365  CB  LEU A  26       2.769  -3.894  -0.819  1.00  0.80           C  
ATOM    366  CG  LEU A  26       2.394  -2.974   0.357  1.00  0.88           C  
ATOM    367  CD1 LEU A  26       1.214  -3.518   1.169  1.00  1.75           C  
ATOM    368  CD2 LEU A  26       3.542  -2.693   1.330  1.00  1.66           C  
ATOM    369  H   LEU A  26       5.309  -4.172  -0.567  1.00  0.60           H  
ATOM    370  HA  LEU A  26       3.019  -5.532   0.538  1.00  0.75           H  
ATOM    371  HB2 LEU A  26       3.401  -3.361  -1.527  1.00  0.79           H  
ATOM    372  HB3 LEU A  26       1.849  -4.139  -1.340  1.00  0.94           H  
ATOM    373  HG  LEU A  26       2.078  -2.036  -0.095  1.00  1.55           H  
ATOM    374 HD11 LEU A  26       0.852  -2.753   1.851  1.00  2.77           H  
ATOM    375 HD12 LEU A  26       0.401  -3.803   0.506  1.00  2.29           H  
ATOM    376 HD13 LEU A  26       1.520  -4.375   1.765  1.00  2.58           H  
ATOM    377 HD21 LEU A  26       3.846  -3.604   1.845  1.00  2.22           H  
ATOM    378 HD22 LEU A  26       4.391  -2.272   0.807  1.00  2.72           H  
ATOM    379 HD23 LEU A  26       3.211  -1.972   2.072  1.00  2.37           H  
ATOM    380  N   THR A  27       3.966  -6.355  -2.521  1.00  0.81           N  
ATOM    381  CA  THR A  27       3.837  -7.427  -3.507  1.00  0.92           C  
ATOM    382  C   THR A  27       3.998  -8.822  -2.879  1.00  1.18           C  
ATOM    383  O   THR A  27       3.420  -9.785  -3.377  1.00  2.38           O  
ATOM    384  CB  THR A  27       4.786  -7.185  -4.694  1.00  0.91           C  
ATOM    385  OG1 THR A  27       4.455  -5.951  -5.296  1.00  2.36           O  
ATOM    386  CG2 THR A  27       4.659  -8.258  -5.779  1.00  1.58           C  
ATOM    387  H   THR A  27       4.655  -5.624  -2.681  1.00  0.75           H  
ATOM    388  HA  THR A  27       2.821  -7.380  -3.900  1.00  1.03           H  
ATOM    389  HB  THR A  27       5.820  -7.159  -4.345  1.00  1.72           H  
ATOM    390  HG1 THR A  27       4.801  -5.241  -4.743  1.00  2.72           H  
ATOM    391 HG21 THR A  27       5.009  -9.222  -5.411  1.00  2.91           H  
ATOM    392 HG22 THR A  27       3.618  -8.348  -6.093  1.00  2.29           H  
ATOM    393 HG23 THR A  27       5.266  -7.975  -6.639  1.00  2.24           H  
ATOM    394  N   LYS A  28       4.739  -8.957  -1.768  1.00  1.18           N  
ATOM    395  CA  LYS A  28       4.819 -10.225  -1.048  1.00  1.24           C  
ATOM    396  C   LYS A  28       3.431 -10.736  -0.615  1.00  1.10           C  
ATOM    397  O   LYS A  28       3.242 -11.947  -0.502  1.00  1.15           O  
ATOM    398  CB  LYS A  28       5.853 -10.145   0.099  1.00  1.47           C  
ATOM    399  CG  LYS A  28       5.325 -10.630   1.463  1.00  1.99           C  
ATOM    400  CD  LYS A  28       6.381 -10.662   2.582  1.00  2.49           C  
ATOM    401  CE  LYS A  28       6.444  -9.366   3.402  1.00  3.17           C  
ATOM    402  NZ  LYS A  28       6.733  -8.200   2.554  1.00  3.83           N  
ATOM    403  H   LYS A  28       5.237  -8.157  -1.404  1.00  2.01           H  
ATOM    404  HA  LYS A  28       5.200 -10.961  -1.758  1.00  1.35           H  
ATOM    405  HB2 LYS A  28       6.694 -10.784  -0.177  1.00  1.99           H  
ATOM    406  HB3 LYS A  28       6.243  -9.134   0.173  1.00  2.42           H  
ATOM    407  HG2 LYS A  28       4.462 -10.043   1.782  1.00  2.95           H  
ATOM    408  HG3 LYS A  28       4.999 -11.660   1.315  1.00  2.72           H  
ATOM    409  HD2 LYS A  28       6.111 -11.465   3.273  1.00  3.06           H  
ATOM    410  HD3 LYS A  28       7.359 -10.911   2.164  1.00  2.75           H  
ATOM    411  HE2 LYS A  28       5.493  -9.209   3.916  1.00  3.68           H  
ATOM    412  HE3 LYS A  28       7.229  -9.464   4.155  1.00  3.79           H  
ATOM    413  HZ1 LYS A  28       5.962  -8.025   1.913  1.00  4.21           H  
ATOM    414  HZ2 LYS A  28       6.868  -7.335   3.074  1.00  4.48           H  
ATOM    415  HZ3 LYS A  28       7.566  -8.360   2.010  1.00  4.28           H  
ATOM    416  N   HIS A  29       2.464  -9.853  -0.338  1.00  1.09           N  
ATOM    417  CA  HIS A  29       1.104 -10.299  -0.067  1.00  1.28           C  
ATOM    418  C   HIS A  29       0.544 -10.965  -1.324  1.00  1.25           C  
ATOM    419  O   HIS A  29       0.193 -10.278  -2.277  1.00  1.65           O  
ATOM    420  CB  HIS A  29       0.180  -9.136   0.313  1.00  1.79           C  
ATOM    421  CG  HIS A  29       0.471  -8.445   1.616  1.00  0.91           C  
ATOM    422  ND1 HIS A  29       0.069  -8.874   2.862  1.00  2.05           N  
ATOM    423  CD2 HIS A  29       0.785  -7.119   1.725  1.00  0.98           C  
ATOM    424  CE1 HIS A  29       0.150  -7.825   3.698  1.00  2.89           C  
ATOM    425  NE2 HIS A  29       0.577  -6.731   3.048  1.00  2.08           N  
ATOM    426  H   HIS A  29       2.612  -8.866  -0.518  1.00  1.12           H  
ATOM    427  HA  HIS A  29       1.112 -11.012   0.760  1.00  1.43           H  
ATOM    428  HB2 HIS A  29       0.204  -8.391  -0.478  1.00  3.16           H  
ATOM    429  HB3 HIS A  29      -0.841  -9.518   0.371  1.00  2.91           H  
ATOM    430  HD1 HIS A  29      -0.310  -9.781   3.091  1.00  2.43           H  
ATOM    431  HD2 HIS A  29       1.005  -6.459   0.906  1.00  1.46           H  
ATOM    432  HE1 HIS A  29      -0.167  -7.838   4.729  1.00  4.12           H  
ATOM    433  N   ARG A  30       0.389 -12.289  -1.297  1.00  1.21           N  
ATOM    434  CA  ARG A  30      -0.224 -13.059  -2.375  1.00  1.50           C  
ATOM    435  C   ARG A  30      -1.557 -12.452  -2.843  1.00  1.71           C  
ATOM    436  O   ARG A  30      -1.904 -12.559  -4.015  1.00  3.43           O  
ATOM    437  CB  ARG A  30      -0.399 -14.509  -1.898  1.00  1.80           C  
ATOM    438  CG  ARG A  30      -0.904 -15.435  -3.011  1.00  2.56           C  
ATOM    439  CD  ARG A  30      -0.966 -16.881  -2.507  1.00  2.80           C  
ATOM    440  NE  ARG A  30      -1.490 -17.779  -3.548  1.00  4.00           N  
ATOM    441  CZ  ARG A  30      -1.667 -19.103  -3.402  1.00  4.76           C  
ATOM    442  NH1 ARG A  30      -1.349 -19.691  -2.243  1.00  4.65           N  
ATOM    443  NH2 ARG A  30      -2.160 -19.829  -4.412  1.00  6.19           N  
ATOM    444  H   ARG A  30       0.798 -12.789  -0.522  1.00  1.37           H  
ATOM    445  HA  ARG A  30       0.465 -13.052  -3.221  1.00  1.65           H  
ATOM    446  HB2 ARG A  30       0.568 -14.877  -1.553  1.00  2.67           H  
ATOM    447  HB3 ARG A  30      -1.101 -14.531  -1.063  1.00  1.78           H  
ATOM    448  HG2 ARG A  30      -1.903 -15.124  -3.325  1.00  3.04           H  
ATOM    449  HG3 ARG A  30      -0.228 -15.372  -3.866  1.00  3.66           H  
ATOM    450  HD2 ARG A  30       0.041 -17.193  -2.223  1.00  3.41           H  
ATOM    451  HD3 ARG A  30      -1.620 -16.913  -1.632  1.00  2.69           H  
ATOM    452  HE  ARG A  30      -1.736 -17.343  -4.426  1.00  4.74           H  
ATOM    453 HH11 ARG A  30      -0.981 -19.129  -1.491  1.00  4.15           H  
ATOM    454 HH12 ARG A  30      -1.470 -20.681  -2.095  1.00  5.54           H  
ATOM    455 HH21 ARG A  30      -2.406 -19.389  -5.286  1.00  6.81           H  
ATOM    456 HH22 ARG A  30      -2.302 -20.824  -4.322  1.00  6.89           H  
ATOM    457  N   GLY A  31      -2.318 -11.844  -1.926  1.00  0.81           N  
ATOM    458  CA  GLY A  31      -3.603 -11.233  -2.239  1.00  0.78           C  
ATOM    459  C   GLY A  31      -3.495  -9.902  -2.983  1.00  0.56           C  
ATOM    460  O   GLY A  31      -4.491  -9.465  -3.557  1.00  0.62           O  
ATOM    461  H   GLY A  31      -1.986 -11.799  -0.976  1.00  1.87           H  
ATOM    462  HA2 GLY A  31      -4.202 -11.925  -2.833  1.00  1.03           H  
ATOM    463  HA3 GLY A  31      -4.135 -11.029  -1.317  1.00  0.98           H  
ATOM    464  N   ILE A  32      -2.333  -9.237  -2.956  1.00  0.58           N  
ATOM    465  CA  ILE A  32      -2.103  -8.050  -3.765  1.00  0.55           C  
ATOM    466  C   ILE A  32      -1.789  -8.507  -5.181  1.00  0.64           C  
ATOM    467  O   ILE A  32      -1.001  -9.430  -5.379  1.00  0.82           O  
ATOM    468  CB  ILE A  32      -1.010  -7.135  -3.166  1.00  0.66           C  
ATOM    469  CG1 ILE A  32      -1.721  -6.002  -2.409  1.00  0.92           C  
ATOM    470  CG2 ILE A  32      -0.056  -6.526  -4.207  1.00  1.51           C  
ATOM    471  CD1 ILE A  32      -0.755  -5.144  -1.598  1.00  2.10           C  
ATOM    472  H   ILE A  32      -1.511  -9.685  -2.567  1.00  0.74           H  
ATOM    473  HA  ILE A  32      -3.023  -7.472  -3.803  1.00  0.52           H  
ATOM    474  HB  ILE A  32      -0.395  -7.702  -2.472  1.00  0.79           H  
ATOM    475 HG12 ILE A  32      -2.240  -5.359  -3.126  1.00  0.92           H  
ATOM    476 HG13 ILE A  32      -2.447  -6.434  -1.720  1.00  1.83           H  
ATOM    477 HG21 ILE A  32       0.703  -5.918  -3.719  1.00  2.35           H  
ATOM    478 HG22 ILE A  32       0.469  -7.307  -4.758  1.00  1.51           H  
ATOM    479 HG23 ILE A  32      -0.619  -5.904  -4.898  1.00  2.76           H  
ATOM    480 HD11 ILE A  32      -0.195  -4.494  -2.266  1.00  2.40           H  
ATOM    481 HD12 ILE A  32      -1.320  -4.526  -0.906  1.00  3.05           H  
ATOM    482 HD13 ILE A  32      -0.075  -5.781  -1.036  1.00  2.90           H  
ATOM    483  N   LEU A  33      -2.399  -7.838  -6.156  1.00  0.64           N  
ATOM    484  CA  LEU A  33      -2.110  -8.046  -7.560  1.00  0.75           C  
ATOM    485  C   LEU A  33      -1.144  -6.966  -8.057  1.00  0.78           C  
ATOM    486  O   LEU A  33      -0.279  -7.278  -8.871  1.00  0.90           O  
ATOM    487  CB  LEU A  33      -3.416  -8.219  -8.349  1.00  0.82           C  
ATOM    488  CG  LEU A  33      -4.249  -6.941  -8.518  1.00  1.77           C  
ATOM    489  CD1 LEU A  33      -4.034  -6.315  -9.900  1.00  2.60           C  
ATOM    490  CD2 LEU A  33      -5.735  -7.253  -8.310  1.00  2.65           C  
ATOM    491  H   LEU A  33      -3.009  -7.069  -5.905  1.00  0.64           H  
ATOM    492  HA  LEU A  33      -1.589  -8.997  -7.680  1.00  0.84           H  
ATOM    493  HB2 LEU A  33      -3.185  -8.649  -9.320  1.00  1.81           H  
ATOM    494  HB3 LEU A  33      -4.007  -8.964  -7.813  1.00  1.56           H  
ATOM    495  HG  LEU A  33      -3.957  -6.214  -7.769  1.00  2.25           H  
ATOM    496 HD11 LEU A  33      -4.346  -7.012 -10.677  1.00  2.69           H  
ATOM    497 HD12 LEU A  33      -4.624  -5.403  -9.986  1.00  3.25           H  
ATOM    498 HD13 LEU A  33      -2.981  -6.070 -10.040  1.00  3.62           H  
ATOM    499 HD21 LEU A  33      -5.892  -7.705  -7.331  1.00  2.85           H  
ATOM    500 HD22 LEU A  33      -6.308  -6.329  -8.356  1.00  3.90           H  
ATOM    501 HD23 LEU A  33      -6.089  -7.939  -9.079  1.00  3.00           H  
ATOM    502  N   TYR A  34      -1.215  -5.726  -7.540  1.00  0.72           N  
ATOM    503  CA  TYR A  34      -0.102  -4.786  -7.678  1.00  0.77           C  
ATOM    504  C   TYR A  34      -0.181  -3.729  -6.573  1.00  0.71           C  
ATOM    505  O   TYR A  34      -1.280  -3.348  -6.179  1.00  0.80           O  
ATOM    506  CB  TYR A  34      -0.103  -4.154  -9.081  1.00  1.00           C  
ATOM    507  CG  TYR A  34       1.007  -3.156  -9.375  1.00  1.22           C  
ATOM    508  CD1 TYR A  34       2.332  -3.386  -8.948  1.00  2.50           C  
ATOM    509  CD2 TYR A  34       0.718  -2.003 -10.127  1.00  2.16           C  
ATOM    510  CE1 TYR A  34       3.299  -2.373  -9.078  1.00  2.80           C  
ATOM    511  CE2 TYR A  34       1.716  -1.038 -10.344  1.00  2.33           C  
ATOM    512  CZ  TYR A  34       2.965  -1.166  -9.715  1.00  1.97           C  
ATOM    513  OH  TYR A  34       3.799  -0.088  -9.676  1.00  2.51           O  
ATOM    514  H   TYR A  34      -1.939  -5.462  -6.872  1.00  0.67           H  
ATOM    515  HA  TYR A  34       0.821  -5.352  -7.537  1.00  0.86           H  
ATOM    516  HB2 TYR A  34      -0.031  -4.940  -9.833  1.00  1.14           H  
ATOM    517  HB3 TYR A  34      -1.066  -3.660  -9.214  1.00  1.02           H  
ATOM    518  HD1 TYR A  34       2.606  -4.314  -8.469  1.00  3.75           H  
ATOM    519  HD2 TYR A  34      -0.271  -1.846 -10.531  1.00  3.42           H  
ATOM    520  HE1 TYR A  34       4.271  -2.491  -8.621  1.00  4.15           H  
ATOM    521  HE2 TYR A  34       1.488  -0.148 -10.912  1.00  3.54           H  
ATOM    522  HH  TYR A  34       4.526  -0.178  -9.027  1.00  2.98           H  
ATOM    523  N   CYS A  35       0.966  -3.247  -6.080  1.00  0.80           N  
ATOM    524  CA  CYS A  35       1.058  -2.027  -5.284  1.00  0.82           C  
ATOM    525  C   CYS A  35       1.819  -1.002  -6.110  1.00  0.92           C  
ATOM    526  O   CYS A  35       3.006  -1.198  -6.344  1.00  1.55           O  
ATOM    527  CB  CYS A  35       1.819  -2.260  -3.977  1.00  0.95           C  
ATOM    528  SG  CYS A  35       2.088  -0.654  -3.190  1.00  2.51           S  
ATOM    529  H   CYS A  35       1.839  -3.601  -6.446  1.00  0.98           H  
ATOM    530  HA  CYS A  35       0.075  -1.637  -5.034  1.00  0.79           H  
ATOM    531  HB2 CYS A  35       1.236  -2.861  -3.291  1.00  1.74           H  
ATOM    532  HB3 CYS A  35       2.780  -2.736  -4.172  1.00  1.16           H  
ATOM    533  HG  CYS A  35       2.859  -1.114  -2.199  1.00  2.61           H  
ATOM    534  N   SER A  36       1.155   0.069  -6.549  1.00  0.66           N  
ATOM    535  CA  SER A  36       1.822   1.191  -7.193  1.00  0.95           C  
ATOM    536  C   SER A  36       1.916   2.323  -6.178  1.00  0.73           C  
ATOM    537  O   SER A  36       0.936   3.039  -5.962  1.00  0.83           O  
ATOM    538  CB  SER A  36       1.067   1.614  -8.462  1.00  1.53           C  
ATOM    539  OG  SER A  36       1.979   2.071  -9.443  1.00  1.94           O  
ATOM    540  H   SER A  36       0.176   0.172  -6.301  1.00  0.85           H  
ATOM    541  HA  SER A  36       2.836   0.912  -7.483  1.00  1.14           H  
ATOM    542  HB2 SER A  36       0.511   0.767  -8.859  1.00  2.04           H  
ATOM    543  HB3 SER A  36       0.351   2.409  -8.251  1.00  2.14           H  
ATOM    544  HG  SER A  36       2.669   1.403  -9.575  1.00  2.29           H  
ATOM    545  N   VAL A  37       3.071   2.468  -5.523  1.00  0.66           N  
ATOM    546  CA  VAL A  37       3.340   3.621  -4.688  1.00  0.50           C  
ATOM    547  C   VAL A  37       3.970   4.742  -5.516  1.00  0.70           C  
ATOM    548  O   VAL A  37       4.733   4.466  -6.440  1.00  1.07           O  
ATOM    549  CB  VAL A  37       4.191   3.176  -3.493  1.00  0.52           C  
ATOM    550  CG1 VAL A  37       5.679   3.129  -3.833  1.00  1.87           C  
ATOM    551  CG2 VAL A  37       3.969   4.086  -2.289  1.00  1.58           C  
ATOM    552  H   VAL A  37       3.821   1.797  -5.631  1.00  0.87           H  
ATOM    553  HA  VAL A  37       2.400   3.993  -4.315  1.00  0.49           H  
ATOM    554  HB  VAL A  37       3.876   2.173  -3.204  1.00  1.58           H  
ATOM    555 HG11 VAL A  37       5.826   2.621  -4.783  1.00  2.69           H  
ATOM    556 HG12 VAL A  37       6.071   4.144  -3.891  1.00  3.09           H  
ATOM    557 HG13 VAL A  37       6.207   2.587  -3.053  1.00  2.33           H  
ATOM    558 HG21 VAL A  37       4.655   3.800  -1.498  1.00  2.08           H  
ATOM    559 HG22 VAL A  37       4.141   5.127  -2.557  1.00  2.34           H  
ATOM    560 HG23 VAL A  37       2.948   3.961  -1.937  1.00  2.81           H  
ATOM    561  N   ALA A  38       3.678   6.006  -5.191  1.00  0.58           N  
ATOM    562  CA  ALA A  38       4.382   7.131  -5.796  1.00  0.65           C  
ATOM    563  C   ALA A  38       4.502   8.296  -4.823  1.00  0.72           C  
ATOM    564  O   ALA A  38       3.514   8.730  -4.233  1.00  0.83           O  
ATOM    565  CB  ALA A  38       3.710   7.592  -7.084  1.00  0.74           C  
ATOM    566  H   ALA A  38       3.003   6.179  -4.447  1.00  0.58           H  
ATOM    567  HA  ALA A  38       5.391   6.806  -6.056  1.00  0.65           H  
ATOM    568  HB1 ALA A  38       2.700   7.945  -6.880  1.00  1.55           H  
ATOM    569  HB2 ALA A  38       4.315   8.408  -7.484  1.00  1.47           H  
ATOM    570  HB3 ALA A  38       3.680   6.776  -7.805  1.00  1.77           H  
ATOM    571  N   LEU A  39       5.725   8.812  -4.691  1.00  0.72           N  
ATOM    572  CA  LEU A  39       6.119   9.767  -3.658  1.00  0.72           C  
ATOM    573  C   LEU A  39       5.540  11.163  -3.881  1.00  0.69           C  
ATOM    574  O   LEU A  39       5.366  11.913  -2.926  1.00  0.65           O  
ATOM    575  CB  LEU A  39       7.650   9.776  -3.507  1.00  0.87           C  
ATOM    576  CG  LEU A  39       8.422  10.333  -4.719  1.00  1.29           C  
ATOM    577  CD1 LEU A  39       8.714  11.833  -4.571  1.00  2.12           C  
ATOM    578  CD2 LEU A  39       9.760   9.594  -4.855  1.00  1.87           C  
ATOM    579  H   LEU A  39       6.438   8.440  -5.302  1.00  0.71           H  
ATOM    580  HA  LEU A  39       5.716   9.409  -2.709  1.00  0.74           H  
ATOM    581  HB2 LEU A  39       7.918  10.345  -2.615  1.00  1.59           H  
ATOM    582  HB3 LEU A  39       7.960   8.744  -3.341  1.00  1.63           H  
ATOM    583  HG  LEU A  39       7.857  10.167  -5.636  1.00  1.89           H  
ATOM    584 HD11 LEU A  39       7.795  12.410  -4.493  1.00  3.01           H  
ATOM    585 HD12 LEU A  39       9.317  12.010  -3.680  1.00  2.35           H  
ATOM    586 HD13 LEU A  39       9.266  12.185  -5.443  1.00  2.81           H  
ATOM    587 HD21 LEU A  39      10.323   9.998  -5.697  1.00  2.95           H  
ATOM    588 HD22 LEU A  39      10.346   9.712  -3.943  1.00  2.08           H  
ATOM    589 HD23 LEU A  39       9.582   8.534  -5.032  1.00  2.47           H  
ATOM    590  N   ALA A  40       5.234  11.521  -5.133  1.00  0.80           N  
ATOM    591  CA  ALA A  40       4.702  12.839  -5.472  1.00  0.89           C  
ATOM    592  C   ALA A  40       3.470  13.173  -4.626  1.00  0.77           C  
ATOM    593  O   ALA A  40       3.329  14.286  -4.128  1.00  0.87           O  
ATOM    594  CB  ALA A  40       4.371  12.887  -6.966  1.00  1.11           C  
ATOM    595  H   ALA A  40       5.421  10.869  -5.878  1.00  0.89           H  
ATOM    596  HA  ALA A  40       5.471  13.586  -5.267  1.00  1.00           H  
ATOM    597  HB1 ALA A  40       3.615  12.140  -7.211  1.00  1.93           H  
ATOM    598  HB2 ALA A  40       3.991  13.877  -7.222  1.00  2.03           H  
ATOM    599  HB3 ALA A  40       5.271  12.693  -7.551  1.00  1.57           H  
ATOM    600  N   THR A  41       2.581  12.189  -4.471  1.00  0.70           N  
ATOM    601  CA  THR A  41       1.419  12.255  -3.596  1.00  0.72           C  
ATOM    602  C   THR A  41       1.692  11.480  -2.300  1.00  0.54           C  
ATOM    603  O   THR A  41       1.209  11.873  -1.239  1.00  1.09           O  
ATOM    604  CB  THR A  41       0.163  11.809  -4.370  1.00  1.07           C  
ATOM    605  OG1 THR A  41      -0.900  11.517  -3.487  1.00  2.22           O  
ATOM    606  CG2 THR A  41       0.397  10.614  -5.303  1.00  1.92           C  
ATOM    607  H   THR A  41       2.781  11.306  -4.915  1.00  0.77           H  
ATOM    608  HA  THR A  41       1.220  13.284  -3.292  1.00  0.92           H  
ATOM    609  HB  THR A  41      -0.148  12.646  -4.999  1.00  1.64           H  
ATOM    610  HG1 THR A  41      -0.970  12.225  -2.840  1.00  2.80           H  
ATOM    611 HG21 THR A  41       1.097  10.872  -6.099  1.00  2.62           H  
ATOM    612 HG22 THR A  41       0.781   9.761  -4.747  1.00  3.02           H  
ATOM    613 HG23 THR A  41      -0.544  10.339  -5.780  1.00  2.54           H  
ATOM    614  N   ASN A  42       2.497  10.414  -2.372  1.00  0.92           N  
ATOM    615  CA  ASN A  42       2.760   9.433  -1.319  1.00  0.92           C  
ATOM    616  C   ASN A  42       1.572   8.486  -1.199  1.00  0.86           C  
ATOM    617  O   ASN A  42       1.292   7.981  -0.119  1.00  0.99           O  
ATOM    618  CB  ASN A  42       3.145  10.043   0.041  1.00  0.98           C  
ATOM    619  CG  ASN A  42       4.256  11.076  -0.070  1.00  1.11           C  
ATOM    620  OD1 ASN A  42       5.434  10.747   0.017  1.00  2.33           O  
ATOM    621  ND2 ASN A  42       3.879  12.336  -0.261  1.00  2.24           N  
ATOM    622  H   ASN A  42       2.885  10.166  -3.272  1.00  1.64           H  
ATOM    623  HA  ASN A  42       3.611   8.833  -1.640  1.00  1.06           H  
ATOM    624  HB2 ASN A  42       2.279  10.491   0.526  1.00  1.08           H  
ATOM    625  HB3 ASN A  42       3.499   9.238   0.689  1.00  1.21           H  
ATOM    626 HD21 ASN A  42       2.890  12.534  -0.384  1.00  3.53           H  
ATOM    627 HD22 ASN A  42       4.588  13.028  -0.443  1.00  2.50           H  
ATOM    628  N   LYS A  43       0.873   8.232  -2.308  1.00  1.01           N  
ATOM    629  CA  LYS A  43      -0.161   7.220  -2.373  1.00  0.91           C  
ATOM    630  C   LYS A  43       0.528   5.878  -2.530  1.00  0.59           C  
ATOM    631  O   LYS A  43       1.528   5.804  -3.241  1.00  0.62           O  
ATOM    632  CB  LYS A  43      -1.059   7.444  -3.595  1.00  1.24           C  
ATOM    633  CG  LYS A  43      -2.021   8.626  -3.421  1.00  2.00           C  
ATOM    634  CD  LYS A  43      -3.473   8.134  -3.428  1.00  2.85           C  
ATOM    635  CE  LYS A  43      -4.443   9.329  -3.400  1.00  3.24           C  
ATOM    636  NZ  LYS A  43      -5.843   8.968  -3.741  1.00  4.00           N  
ATOM    637  H   LYS A  43       1.233   8.560  -3.187  1.00  1.27           H  
ATOM    638  HA  LYS A  43      -0.774   7.230  -1.477  1.00  1.05           H  
ATOM    639  HB2 LYS A  43      -0.435   7.604  -4.475  1.00  2.40           H  
ATOM    640  HB3 LYS A  43      -1.634   6.532  -3.768  1.00  2.68           H  
ATOM    641  HG2 LYS A  43      -1.801   9.173  -2.503  1.00  2.91           H  
ATOM    642  HG3 LYS A  43      -1.883   9.298  -4.267  1.00  2.86           H  
ATOM    643  HD2 LYS A  43      -3.617   7.548  -4.342  1.00  3.41           H  
ATOM    644  HD3 LYS A  43      -3.613   7.487  -2.561  1.00  3.26           H  
ATOM    645  HE2 LYS A  43      -4.387   9.827  -2.430  1.00  3.16           H  
ATOM    646  HE3 LYS A  43      -4.104  10.040  -4.153  1.00  3.27           H  
ATOM    647  HZ1 LYS A  43      -5.878   8.447  -4.616  1.00  3.79           H  
ATOM    648  HZ2 LYS A  43      -6.329   8.371  -3.073  1.00  4.66           H  
ATOM    649  HZ3 LYS A  43      -6.416   9.787  -3.871  1.00  4.44           H  
ATOM    650  N   ALA A  44      -0.054   4.844  -1.923  1.00  0.52           N  
ATOM    651  CA  ALA A  44       0.036   3.471  -2.382  1.00  0.54           C  
ATOM    652  C   ALA A  44      -1.316   3.097  -2.964  1.00  0.58           C  
ATOM    653  O   ALA A  44      -2.288   2.954  -2.221  1.00  0.81           O  
ATOM    654  CB  ALA A  44       0.407   2.526  -1.244  1.00  0.58           C  
ATOM    655  H   ALA A  44      -0.821   5.048  -1.291  1.00  0.55           H  
ATOM    656  HA  ALA A  44       0.785   3.355  -3.157  1.00  0.58           H  
ATOM    657  HB1 ALA A  44      -0.350   2.552  -0.463  1.00  1.67           H  
ATOM    658  HB2 ALA A  44       0.461   1.525  -1.669  1.00  1.73           H  
ATOM    659  HB3 ALA A  44       1.374   2.792  -0.822  1.00  1.33           H  
ATOM    660  N   HIS A  45      -1.372   2.942  -4.287  1.00  0.51           N  
ATOM    661  CA  HIS A  45      -2.465   2.334  -4.978  1.00  0.52           C  
ATOM    662  C   HIS A  45      -2.256   0.834  -4.840  1.00  0.52           C  
ATOM    663  O   HIS A  45      -1.525   0.223  -5.619  1.00  0.87           O  
ATOM    664  CB  HIS A  45      -2.435   2.794  -6.435  1.00  0.70           C  
ATOM    665  CG  HIS A  45      -3.749   2.551  -7.102  1.00  1.45           C  
ATOM    666  ND1 HIS A  45      -4.595   3.556  -7.487  1.00  2.68           N  
ATOM    667  CD2 HIS A  45      -4.496   1.410  -6.975  1.00  1.90           C  
ATOM    668  CE1 HIS A  45      -5.816   3.029  -7.596  1.00  3.86           C  
ATOM    669  NE2 HIS A  45      -5.814   1.719  -7.307  1.00  3.42           N  
ATOM    670  H   HIS A  45      -0.563   3.051  -4.875  1.00  0.61           H  
ATOM    671  HA  HIS A  45      -3.408   2.635  -4.520  1.00  0.60           H  
ATOM    672  HB2 HIS A  45      -2.247   3.869  -6.460  1.00  1.51           H  
ATOM    673  HB3 HIS A  45      -1.641   2.298  -6.993  1.00  1.43           H  
ATOM    674  HD1 HIS A  45      -4.414   4.560  -7.429  1.00  2.90           H  
ATOM    675  HD2 HIS A  45      -4.178   0.504  -6.480  1.00  1.43           H  
ATOM    676  HE1 HIS A  45      -6.683   3.638  -7.731  1.00  5.12           H  
ATOM    677  N   ILE A  46      -2.890   0.257  -3.829  1.00  0.47           N  
ATOM    678  CA  ILE A  46      -2.876  -1.164  -3.573  1.00  0.51           C  
ATOM    679  C   ILE A  46      -4.084  -1.762  -4.283  1.00  0.58           C  
ATOM    680  O   ILE A  46      -5.227  -1.421  -3.975  1.00  0.76           O  
ATOM    681  CB  ILE A  46      -2.817  -1.371  -2.052  1.00  0.59           C  
ATOM    682  CG1 ILE A  46      -1.329  -1.242  -1.670  1.00  0.49           C  
ATOM    683  CG2 ILE A  46      -3.420  -2.706  -1.605  1.00  1.05           C  
ATOM    684  CD1 ILE A  46      -1.085  -1.024  -0.181  1.00  1.52           C  
ATOM    685  H   ILE A  46      -3.511   0.831  -3.263  1.00  0.68           H  
ATOM    686  HA  ILE A  46      -1.983  -1.620  -4.001  1.00  0.51           H  
ATOM    687  HB  ILE A  46      -3.389  -0.580  -1.570  1.00  0.81           H  
ATOM    688 HG12 ILE A  46      -0.789  -2.132  -1.992  1.00  1.60           H  
ATOM    689 HG13 ILE A  46      -0.904  -0.381  -2.186  1.00  1.52           H  
ATOM    690 HG21 ILE A  46      -4.502  -2.683  -1.728  1.00  2.41           H  
ATOM    691 HG22 ILE A  46      -3.012  -3.513  -2.206  1.00  1.20           H  
ATOM    692 HG23 ILE A  46      -3.209  -2.889  -0.553  1.00  2.11           H  
ATOM    693 HD11 ILE A  46      -0.021  -0.860  -0.018  1.00  2.41           H  
ATOM    694 HD12 ILE A  46      -1.628  -0.143   0.153  1.00  2.05           H  
ATOM    695 HD13 ILE A  46      -1.401  -1.894   0.385  1.00  2.81           H  
ATOM    696  N   LYS A  47      -3.811  -2.624  -5.264  1.00  0.56           N  
ATOM    697  CA  LYS A  47      -4.793  -3.395  -5.992  1.00  0.58           C  
ATOM    698  C   LYS A  47      -4.645  -4.837  -5.528  1.00  0.48           C  
ATOM    699  O   LYS A  47      -3.529  -5.363  -5.498  1.00  0.76           O  
ATOM    700  CB  LYS A  47      -4.553  -3.258  -7.497  1.00  0.79           C  
ATOM    701  CG  LYS A  47      -4.845  -1.825  -7.972  1.00  1.15           C  
ATOM    702  CD  LYS A  47      -5.574  -1.882  -9.325  1.00  1.64           C  
ATOM    703  CE  LYS A  47      -6.222  -0.543  -9.703  1.00  2.44           C  
ATOM    704  NZ  LYS A  47      -7.280  -0.721 -10.720  1.00  3.32           N  
ATOM    705  H   LYS A  47      -2.846  -2.891  -5.436  1.00  0.60           H  
ATOM    706  HA  LYS A  47      -5.796  -3.043  -5.767  1.00  0.62           H  
ATOM    707  HB2 LYS A  47      -3.529  -3.534  -7.754  1.00  0.97           H  
ATOM    708  HB3 LYS A  47      -5.226  -3.965  -7.983  1.00  0.70           H  
ATOM    709  HG2 LYS A  47      -5.492  -1.334  -7.243  1.00  1.16           H  
ATOM    710  HG3 LYS A  47      -3.913  -1.249  -8.027  1.00  1.29           H  
ATOM    711  HD2 LYS A  47      -4.884  -2.214 -10.103  1.00  1.66           H  
ATOM    712  HD3 LYS A  47      -6.377  -2.618  -9.242  1.00  2.36           H  
ATOM    713  HE2 LYS A  47      -6.698  -0.117  -8.823  1.00  2.89           H  
ATOM    714  HE3 LYS A  47      -5.462   0.159 -10.054  1.00  2.76           H  
ATOM    715  HZ1 LYS A  47      -6.901  -1.058 -11.591  1.00  3.15           H  
ATOM    716  HZ2 LYS A  47      -7.949  -1.427 -10.402  1.00  3.91           H  
ATOM    717  HZ3 LYS A  47      -7.785   0.140 -10.870  1.00  4.33           H  
ATOM    718  N   TYR A  48      -5.752  -5.458  -5.124  1.00  0.83           N  
ATOM    719  CA  TYR A  48      -5.744  -6.716  -4.399  1.00  0.81           C  
ATOM    720  C   TYR A  48      -7.083  -7.419  -4.579  1.00  0.76           C  
ATOM    721  O   TYR A  48      -8.020  -6.829  -5.114  1.00  0.99           O  
ATOM    722  CB  TYR A  48      -5.462  -6.434  -2.914  1.00  0.86           C  
ATOM    723  CG  TYR A  48      -6.594  -5.733  -2.189  1.00  0.89           C  
ATOM    724  CD1 TYR A  48      -6.847  -4.370  -2.422  1.00  1.89           C  
ATOM    725  CD2 TYR A  48      -7.451  -6.465  -1.351  1.00  2.12           C  
ATOM    726  CE1 TYR A  48      -7.983  -3.763  -1.866  1.00  2.02           C  
ATOM    727  CE2 TYR A  48      -8.524  -5.829  -0.710  1.00  2.26           C  
ATOM    728  CZ  TYR A  48      -8.810  -4.484  -0.989  1.00  1.37           C  
ATOM    729  OH  TYR A  48      -9.893  -3.886  -0.419  1.00  1.72           O  
ATOM    730  H   TYR A  48      -6.654  -4.995  -5.215  1.00  1.28           H  
ATOM    731  HA  TYR A  48      -4.976  -7.360  -4.821  1.00  0.91           H  
ATOM    732  HB2 TYR A  48      -5.258  -7.374  -2.402  1.00  0.90           H  
ATOM    733  HB3 TYR A  48      -4.569  -5.816  -2.827  1.00  0.92           H  
ATOM    734  HD1 TYR A  48      -6.213  -3.799  -3.082  1.00  3.14           H  
ATOM    735  HD2 TYR A  48      -7.300  -7.522  -1.205  1.00  3.36           H  
ATOM    736  HE1 TYR A  48      -8.212  -2.749  -2.141  1.00  3.27           H  
ATOM    737  HE2 TYR A  48      -9.129  -6.394  -0.018  1.00  3.53           H  
ATOM    738  HH  TYR A  48     -10.003  -2.975  -0.697  1.00  2.10           H  
ATOM    739  N   ASP A  49      -7.177  -8.663  -4.115  1.00  0.57           N  
ATOM    740  CA  ASP A  49      -8.419  -9.433  -4.175  1.00  0.63           C  
ATOM    741  C   ASP A  49      -9.184  -9.259  -2.856  1.00  0.60           C  
ATOM    742  O   ASP A  49      -8.693  -9.695  -1.814  1.00  0.60           O  
ATOM    743  CB  ASP A  49      -8.123 -10.911  -4.476  1.00  0.77           C  
ATOM    744  CG  ASP A  49      -8.043 -11.177  -5.974  1.00  1.76           C  
ATOM    745  OD1 ASP A  49      -9.111 -11.065  -6.622  1.00  3.12           O  
ATOM    746  OD2 ASP A  49      -6.929 -11.481  -6.448  1.00  2.48           O  
ATOM    747  H   ASP A  49      -6.347  -9.068  -3.684  1.00  0.52           H  
ATOM    748  HA  ASP A  49      -9.023  -9.069  -5.003  1.00  0.76           H  
ATOM    749  HB2 ASP A  49      -7.202 -11.228  -3.986  1.00  1.11           H  
ATOM    750  HB3 ASP A  49      -8.945 -11.521  -4.102  1.00  1.14           H  
ATOM    751  N   PRO A  50     -10.372  -8.626  -2.846  1.00  0.75           N  
ATOM    752  CA  PRO A  50     -11.111  -8.324  -1.625  1.00  0.90           C  
ATOM    753  C   PRO A  50     -11.869  -9.548  -1.089  1.00  0.95           C  
ATOM    754  O   PRO A  50     -13.048  -9.460  -0.749  1.00  1.33           O  
ATOM    755  CB  PRO A  50     -12.039  -7.168  -2.018  1.00  1.14           C  
ATOM    756  CG  PRO A  50     -12.376  -7.501  -3.470  1.00  1.14           C  
ATOM    757  CD  PRO A  50     -11.048  -8.046  -3.994  1.00  0.92           C  
ATOM    758  HA  PRO A  50     -10.437  -7.992  -0.838  1.00  0.94           H  
ATOM    759  HB2 PRO A  50     -12.926  -7.080  -1.390  1.00  1.32           H  
ATOM    760  HB3 PRO A  50     -11.478  -6.234  -1.987  1.00  1.22           H  
ATOM    761  HG2 PRO A  50     -13.126  -8.294  -3.496  1.00  1.18           H  
ATOM    762  HG3 PRO A  50     -12.719  -6.633  -4.033  1.00  1.31           H  
ATOM    763  HD2 PRO A  50     -11.230  -8.771  -4.784  1.00  0.97           H  
ATOM    764  HD3 PRO A  50     -10.443  -7.228  -4.372  1.00  0.98           H  
ATOM    765  N   GLU A  51     -11.176 -10.684  -0.969  1.00  0.93           N  
ATOM    766  CA  GLU A  51     -11.726 -11.945  -0.494  1.00  1.04           C  
ATOM    767  C   GLU A  51     -10.622 -12.799   0.143  1.00  1.23           C  
ATOM    768  O   GLU A  51     -10.701 -14.025   0.167  1.00  2.64           O  
ATOM    769  CB  GLU A  51     -12.439 -12.640  -1.664  1.00  1.34           C  
ATOM    770  CG  GLU A  51     -11.517 -12.861  -2.877  1.00  1.86           C  
ATOM    771  CD  GLU A  51     -12.097 -12.281  -4.161  1.00  2.62           C  
ATOM    772  OE1 GLU A  51     -12.112 -11.037  -4.284  1.00  3.84           O  
ATOM    773  OE2 GLU A  51     -12.492 -13.065  -5.047  1.00  3.00           O  
ATOM    774  H   GLU A  51     -10.221 -10.697  -1.303  1.00  1.09           H  
ATOM    775  HA  GLU A  51     -12.462 -11.745   0.287  1.00  1.31           H  
ATOM    776  HB2 GLU A  51     -12.837 -13.599  -1.332  1.00  1.89           H  
ATOM    777  HB3 GLU A  51     -13.283 -12.016  -1.963  1.00  1.90           H  
ATOM    778  HG2 GLU A  51     -10.544 -12.406  -2.720  1.00  2.52           H  
ATOM    779  HG3 GLU A  51     -11.359 -13.930  -3.009  1.00  2.72           H  
ATOM    780  N   ILE A  52      -9.586 -12.136   0.670  1.00  0.70           N  
ATOM    781  CA  ILE A  52      -8.427 -12.757   1.293  1.00  0.87           C  
ATOM    782  C   ILE A  52      -7.828 -11.788   2.301  1.00  0.79           C  
ATOM    783  O   ILE A  52      -7.610 -12.152   3.453  1.00  1.04           O  
ATOM    784  CB  ILE A  52      -7.435 -13.249   0.219  1.00  1.33           C  
ATOM    785  CG1 ILE A  52      -6.177 -13.932   0.775  1.00  1.55           C  
ATOM    786  CG2 ILE A  52      -7.100 -12.254  -0.899  1.00  3.40           C  
ATOM    787  CD1 ILE A  52      -5.075 -13.009   1.300  1.00  2.17           C  
ATOM    788  H   ILE A  52      -9.608 -11.129   0.641  1.00  1.61           H  
ATOM    789  HA  ILE A  52      -8.742 -13.626   1.868  1.00  1.14           H  
ATOM    790  HB  ILE A  52      -7.970 -14.043  -0.285  1.00  2.18           H  
ATOM    791 HG12 ILE A  52      -6.471 -14.616   1.568  1.00  2.85           H  
ATOM    792 HG13 ILE A  52      -5.744 -14.508  -0.042  1.00  2.32           H  
ATOM    793 HG21 ILE A  52      -6.382 -12.704  -1.584  1.00  4.02           H  
ATOM    794 HG22 ILE A  52      -8.002 -12.036  -1.467  1.00  3.91           H  
ATOM    795 HG23 ILE A  52      -6.682 -11.330  -0.509  1.00  4.67           H  
ATOM    796 HD11 ILE A  52      -4.176 -13.598   1.476  1.00  2.69           H  
ATOM    797 HD12 ILE A  52      -4.848 -12.235   0.571  1.00  2.65           H  
ATOM    798 HD13 ILE A  52      -5.368 -12.556   2.242  1.00  3.11           H  
ATOM    799  N   ILE A  53      -7.572 -10.558   1.860  1.00  0.67           N  
ATOM    800  CA  ILE A  53      -6.907  -9.532   2.642  1.00  0.69           C  
ATOM    801  C   ILE A  53      -7.770  -8.273   2.622  1.00  0.62           C  
ATOM    802  O   ILE A  53      -8.535  -8.091   1.676  1.00  0.65           O  
ATOM    803  CB  ILE A  53      -5.508  -9.332   2.036  1.00  0.83           C  
ATOM    804  CG1 ILE A  53      -4.618  -8.610   3.038  1.00  1.08           C  
ATOM    805  CG2 ILE A  53      -5.527  -8.617   0.678  1.00  0.95           C  
ATOM    806  CD1 ILE A  53      -3.147  -8.693   2.647  1.00  1.11           C  
ATOM    807  H   ILE A  53      -7.814 -10.311   0.912  1.00  0.75           H  
ATOM    808  HA  ILE A  53      -6.814  -9.856   3.681  1.00  0.75           H  
ATOM    809  HB  ILE A  53      -5.071 -10.317   1.886  1.00  0.85           H  
ATOM    810 HG12 ILE A  53      -4.931  -7.571   3.113  1.00  1.75           H  
ATOM    811 HG13 ILE A  53      -4.733  -9.112   3.998  1.00  1.91           H  
ATOM    812 HG21 ILE A  53      -5.812  -7.573   0.803  1.00  1.86           H  
ATOM    813 HG22 ILE A  53      -4.543  -8.661   0.212  1.00  1.90           H  
ATOM    814 HG23 ILE A  53      -6.233  -9.109   0.011  1.00  1.19           H  
ATOM    815 HD11 ILE A  53      -2.560  -8.264   3.457  1.00  2.14           H  
ATOM    816 HD12 ILE A  53      -2.871  -9.740   2.509  1.00  1.89           H  
ATOM    817 HD13 ILE A  53      -2.957  -8.137   1.730  1.00  2.16           H  
ATOM    818  N   GLY A  54      -7.688  -7.428   3.654  1.00  0.62           N  
ATOM    819  CA  GLY A  54      -8.485  -6.222   3.767  1.00  0.60           C  
ATOM    820  C   GLY A  54      -7.632  -5.022   4.182  1.00  0.64           C  
ATOM    821  O   GLY A  54      -6.409  -5.114   4.301  1.00  0.74           O  
ATOM    822  H   GLY A  54      -7.097  -7.620   4.468  1.00  0.72           H  
ATOM    823  HA2 GLY A  54      -8.986  -5.982   2.828  1.00  0.71           H  
ATOM    824  HA3 GLY A  54      -9.236  -6.415   4.533  1.00  0.62           H  
ATOM    825  N   PRO A  55      -8.279  -3.865   4.397  1.00  0.67           N  
ATOM    826  CA  PRO A  55      -7.594  -2.630   4.729  1.00  0.75           C  
ATOM    827  C   PRO A  55      -6.790  -2.755   6.022  1.00  0.75           C  
ATOM    828  O   PRO A  55      -5.671  -2.260   6.081  1.00  0.78           O  
ATOM    829  CB  PRO A  55      -8.678  -1.548   4.804  1.00  0.81           C  
ATOM    830  CG  PRO A  55      -9.983  -2.324   4.985  1.00  0.72           C  
ATOM    831  CD  PRO A  55      -9.710  -3.648   4.271  1.00  0.64           C  
ATOM    832  HA  PRO A  55      -6.903  -2.376   3.924  1.00  0.78           H  
ATOM    833  HB2 PRO A  55      -8.506  -0.839   5.616  1.00  0.91           H  
ATOM    834  HB3 PRO A  55      -8.715  -1.014   3.853  1.00  0.87           H  
ATOM    835  HG2 PRO A  55     -10.150  -2.511   6.045  1.00  0.76           H  
ATOM    836  HG3 PRO A  55     -10.839  -1.796   4.561  1.00  0.75           H  
ATOM    837  HD2 PRO A  55     -10.307  -4.438   4.725  1.00  0.63           H  
ATOM    838  HD3 PRO A  55      -9.963  -3.554   3.212  1.00  0.68           H  
ATOM    839  N   ARG A  56      -7.336  -3.408   7.057  1.00  0.77           N  
ATOM    840  CA  ARG A  56      -6.630  -3.565   8.325  1.00  0.81           C  
ATOM    841  C   ARG A  56      -5.286  -4.263   8.117  1.00  0.75           C  
ATOM    842  O   ARG A  56      -4.271  -3.813   8.641  1.00  0.71           O  
ATOM    843  CB  ARG A  56      -7.462  -4.338   9.359  1.00  0.97           C  
ATOM    844  CG  ARG A  56      -8.533  -3.488  10.060  1.00  2.06           C  
ATOM    845  CD  ARG A  56      -9.804  -3.273   9.228  1.00  2.99           C  
ATOM    846  NE  ARG A  56     -10.449  -4.550   8.868  1.00  3.84           N  
ATOM    847  CZ  ARG A  56     -11.180  -5.315   9.698  1.00  4.55           C  
ATOM    848  NH1 ARG A  56     -11.397  -4.917  10.957  1.00  4.40           N  
ATOM    849  NH2 ARG A  56     -11.687  -6.474   9.267  1.00  6.14           N  
ATOM    850  H   ARG A  56      -8.234  -3.844   6.938  1.00  0.77           H  
ATOM    851  HA  ARG A  56      -6.418  -2.573   8.731  1.00  0.80           H  
ATOM    852  HB2 ARG A  56      -7.885  -5.241   8.915  1.00  1.31           H  
ATOM    853  HB3 ARG A  56      -6.773  -4.656  10.144  1.00  1.77           H  
ATOM    854  HG2 ARG A  56      -8.790  -3.990  10.994  1.00  2.84           H  
ATOM    855  HG3 ARG A  56      -8.104  -2.519  10.323  1.00  3.17           H  
ATOM    856  HD2 ARG A  56     -10.497  -2.633   9.777  1.00  3.80           H  
ATOM    857  HD3 ARG A  56      -9.539  -2.729   8.322  1.00  3.97           H  
ATOM    858  HE  ARG A  56     -10.300  -4.874   7.923  1.00  4.64           H  
ATOM    859 HH11 ARG A  56     -10.982  -4.053  11.275  1.00  4.07           H  
ATOM    860 HH12 ARG A  56     -11.937  -5.465  11.608  1.00  5.23           H  
ATOM    861 HH21 ARG A  56     -11.505  -6.801   8.328  1.00  6.88           H  
ATOM    862 HH22 ARG A  56     -12.236  -7.065   9.875  1.00  6.91           H  
ATOM    863  N   ASP A  57      -5.275  -5.366   7.366  1.00  0.77           N  
ATOM    864  CA  ASP A  57      -4.082  -6.174   7.161  1.00  0.74           C  
ATOM    865  C   ASP A  57      -2.999  -5.302   6.530  1.00  0.68           C  
ATOM    866  O   ASP A  57      -1.877  -5.198   7.034  1.00  0.66           O  
ATOM    867  CB  ASP A  57      -4.409  -7.363   6.244  1.00  0.80           C  
ATOM    868  CG  ASP A  57      -5.741  -8.023   6.565  1.00  1.53           C  
ATOM    869  OD1 ASP A  57      -6.764  -7.392   6.209  1.00  2.71           O  
ATOM    870  OD2 ASP A  57      -5.720  -9.126   7.146  1.00  2.45           O  
ATOM    871  H   ASP A  57      -6.126  -5.697   6.913  1.00  0.82           H  
ATOM    872  HA  ASP A  57      -3.742  -6.553   8.127  1.00  0.73           H  
ATOM    873  HB2 ASP A  57      -4.471  -7.010   5.219  1.00  1.09           H  
ATOM    874  HB3 ASP A  57      -3.609  -8.101   6.308  1.00  1.05           H  
ATOM    875  N   ILE A  58      -3.374  -4.654   5.425  1.00  0.68           N  
ATOM    876  CA  ILE A  58      -2.544  -3.695   4.713  1.00  0.64           C  
ATOM    877  C   ILE A  58      -2.018  -2.638   5.686  1.00  0.60           C  
ATOM    878  O   ILE A  58      -0.812  -2.395   5.746  1.00  0.56           O  
ATOM    879  CB  ILE A  58      -3.370  -3.075   3.569  1.00  0.67           C  
ATOM    880  CG1 ILE A  58      -3.734  -4.100   2.478  1.00  0.65           C  
ATOM    881  CG2 ILE A  58      -2.680  -1.846   2.964  1.00  0.76           C  
ATOM    882  CD1 ILE A  58      -2.520  -4.713   1.780  1.00  1.95           C  
ATOM    883  H   ILE A  58      -4.327  -4.798   5.105  1.00  0.72           H  
ATOM    884  HA  ILE A  58      -1.676  -4.211   4.308  1.00  0.64           H  
ATOM    885  HB  ILE A  58      -4.313  -2.728   3.984  1.00  0.75           H  
ATOM    886 HG12 ILE A  58      -4.317  -4.913   2.907  1.00  2.06           H  
ATOM    887 HG13 ILE A  58      -4.352  -3.605   1.729  1.00  1.53           H  
ATOM    888 HG21 ILE A  58      -2.715  -1.015   3.668  1.00  1.91           H  
ATOM    889 HG22 ILE A  58      -1.640  -2.069   2.735  1.00  1.39           H  
ATOM    890 HG23 ILE A  58      -3.199  -1.537   2.055  1.00  1.71           H  
ATOM    891 HD11 ILE A  58      -1.983  -5.364   2.468  1.00  3.27           H  
ATOM    892 HD12 ILE A  58      -2.861  -5.303   0.925  1.00  2.43           H  
ATOM    893 HD13 ILE A  58      -1.853  -3.922   1.446  1.00  2.68           H  
ATOM    894  N   ILE A  59      -2.919  -2.017   6.450  1.00  0.62           N  
ATOM    895  CA  ILE A  59      -2.560  -0.980   7.400  1.00  0.61           C  
ATOM    896  C   ILE A  59      -1.498  -1.506   8.366  1.00  0.56           C  
ATOM    897  O   ILE A  59      -0.404  -0.958   8.437  1.00  0.52           O  
ATOM    898  CB  ILE A  59      -3.812  -0.397   8.093  1.00  0.68           C  
ATOM    899  CG1 ILE A  59      -4.445   0.714   7.234  1.00  0.87           C  
ATOM    900  CG2 ILE A  59      -3.540   0.153   9.502  1.00  0.71           C  
ATOM    901  CD1 ILE A  59      -5.951   0.816   7.480  1.00  0.80           C  
ATOM    902  H   ILE A  59      -3.897  -2.269   6.361  1.00  0.67           H  
ATOM    903  HA  ILE A  59      -2.117  -0.199   6.796  1.00  0.59           H  
ATOM    904  HB  ILE A  59      -4.531  -1.205   8.201  1.00  0.65           H  
ATOM    905 HG12 ILE A  59      -3.998   1.687   7.459  1.00  1.07           H  
ATOM    906 HG13 ILE A  59      -4.285   0.494   6.178  1.00  0.95           H  
ATOM    907 HG21 ILE A  59      -2.711   0.859   9.497  1.00  1.58           H  
ATOM    908 HG22 ILE A  59      -4.424   0.653   9.896  1.00  1.71           H  
ATOM    909 HG23 ILE A  59      -3.303  -0.665  10.174  1.00  1.79           H  
ATOM    910 HD11 ILE A  59      -6.148   1.101   8.513  1.00  1.94           H  
ATOM    911 HD12 ILE A  59      -6.370   1.570   6.816  1.00  1.53           H  
ATOM    912 HD13 ILE A  59      -6.424  -0.142   7.280  1.00  1.38           H  
ATOM    913  N   HIS A  60      -1.780  -2.595   9.076  1.00  0.62           N  
ATOM    914  CA  HIS A  60      -0.909  -3.071  10.142  1.00  0.67           C  
ATOM    915  C   HIS A  60       0.431  -3.514   9.569  1.00  0.66           C  
ATOM    916  O   HIS A  60       1.487  -3.316  10.175  1.00  0.67           O  
ATOM    917  CB  HIS A  60      -1.611  -4.175  10.935  1.00  0.85           C  
ATOM    918  CG  HIS A  60      -2.885  -3.691  11.583  1.00  1.31           C  
ATOM    919  ND1 HIS A  60      -3.103  -2.435  12.108  1.00  2.78           N  
ATOM    920  CD2 HIS A  60      -4.067  -4.378  11.656  1.00  1.22           C  
ATOM    921  CE1 HIS A  60      -4.390  -2.375  12.486  1.00  3.00           C  
ATOM    922  NE2 HIS A  60      -5.022  -3.535  12.233  1.00  1.97           N  
ATOM    923  H   HIS A  60      -2.622  -3.113   8.858  1.00  0.66           H  
ATOM    924  HA  HIS A  60      -0.702  -2.247  10.821  1.00  0.68           H  
ATOM    925  HB2 HIS A  60      -1.836  -5.008  10.268  1.00  1.05           H  
ATOM    926  HB3 HIS A  60      -0.940  -4.527  11.719  1.00  1.12           H  
ATOM    927  HD1 HIS A  60      -2.438  -1.659  12.139  1.00  3.71           H  
ATOM    928  HD2 HIS A  60      -4.238  -5.380  11.291  1.00  1.81           H  
ATOM    929  HE1 HIS A  60      -4.859  -1.502  12.916  1.00  4.11           H  
ATOM    930  N   THR A  61       0.395  -4.068   8.359  1.00  0.68           N  
ATOM    931  CA  THR A  61       1.618  -4.363   7.640  1.00  0.71           C  
ATOM    932  C   THR A  61       2.423  -3.077   7.429  1.00  0.68           C  
ATOM    933  O   THR A  61       3.585  -3.004   7.822  1.00  0.78           O  
ATOM    934  CB  THR A  61       1.284  -5.078   6.331  1.00  0.75           C  
ATOM    935  OG1 THR A  61       0.620  -6.287   6.635  1.00  0.83           O  
ATOM    936  CG2 THR A  61       2.569  -5.392   5.555  1.00  0.88           C  
ATOM    937  H   THR A  61      -0.506  -4.179   7.897  1.00  0.68           H  
ATOM    938  HA  THR A  61       2.217  -5.043   8.250  1.00  0.74           H  
ATOM    939  HB  THR A  61       0.608  -4.455   5.742  1.00  0.71           H  
ATOM    940  HG1 THR A  61      -0.272  -6.067   6.935  1.00  1.03           H  
ATOM    941 HG21 THR A  61       3.034  -4.473   5.198  1.00  1.50           H  
ATOM    942 HG22 THR A  61       3.269  -5.926   6.199  1.00  1.88           H  
ATOM    943 HG23 THR A  61       2.344  -6.017   4.696  1.00  1.36           H  
ATOM    944  N   ILE A  62       1.834  -2.053   6.813  1.00  0.57           N  
ATOM    945  CA  ILE A  62       2.561  -0.831   6.495  1.00  0.53           C  
ATOM    946  C   ILE A  62       3.031  -0.109   7.773  1.00  0.50           C  
ATOM    947  O   ILE A  62       4.146   0.416   7.795  1.00  0.51           O  
ATOM    948  CB  ILE A  62       1.730   0.032   5.534  1.00  0.48           C  
ATOM    949  CG1 ILE A  62       1.638  -0.641   4.155  1.00  0.52           C  
ATOM    950  CG2 ILE A  62       2.350   1.424   5.377  1.00  0.52           C  
ATOM    951  CD1 ILE A  62       0.523  -0.037   3.299  1.00  1.22           C  
ATOM    952  H   ILE A  62       0.849  -2.115   6.565  1.00  0.52           H  
ATOM    953  HA  ILE A  62       3.464  -1.116   5.954  1.00  0.57           H  
ATOM    954  HB  ILE A  62       0.727   0.113   5.930  1.00  0.47           H  
ATOM    955 HG12 ILE A  62       2.592  -0.529   3.642  1.00  1.11           H  
ATOM    956 HG13 ILE A  62       1.423  -1.704   4.270  1.00  1.37           H  
ATOM    957 HG21 ILE A  62       2.355   1.949   6.328  1.00  1.59           H  
ATOM    958 HG22 ILE A  62       3.366   1.318   5.008  1.00  1.32           H  
ATOM    959 HG23 ILE A  62       1.789   2.029   4.673  1.00  1.33           H  
ATOM    960 HD11 ILE A  62       0.733   1.001   3.056  1.00  1.99           H  
ATOM    961 HD12 ILE A  62       0.441  -0.588   2.366  1.00  1.90           H  
ATOM    962 HD13 ILE A  62      -0.423  -0.101   3.834  1.00  2.58           H  
ATOM    963  N   GLU A  63       2.229  -0.136   8.846  1.00  0.51           N  
ATOM    964  CA  GLU A  63       2.669   0.274  10.174  1.00  0.55           C  
ATOM    965  C   GLU A  63       3.969  -0.453  10.520  1.00  0.52           C  
ATOM    966  O   GLU A  63       4.980   0.187  10.804  1.00  0.53           O  
ATOM    967  CB  GLU A  63       1.588  -0.005  11.231  1.00  0.69           C  
ATOM    968  CG  GLU A  63       0.365   0.915  11.114  1.00  1.07           C  
ATOM    969  CD  GLU A  63      -0.634   0.622  12.229  1.00  1.76           C  
ATOM    970  OE1 GLU A  63      -1.495  -0.262  12.018  1.00  2.62           O  
ATOM    971  OE2 GLU A  63      -0.501   1.266  13.289  1.00  2.81           O  
ATOM    972  H   GLU A  63       1.305  -0.541   8.759  1.00  0.52           H  
ATOM    973  HA  GLU A  63       2.872   1.344  10.170  1.00  0.63           H  
ATOM    974  HB2 GLU A  63       1.259  -1.040  11.182  1.00  1.34           H  
ATOM    975  HB3 GLU A  63       2.021   0.162  12.219  1.00  1.46           H  
ATOM    976  HG2 GLU A  63       0.683   1.954  11.201  1.00  1.76           H  
ATOM    977  HG3 GLU A  63      -0.127   0.785  10.154  1.00  1.67           H  
ATOM    978  N   SER A  64       3.967  -1.789  10.452  1.00  0.57           N  
ATOM    979  CA  SER A  64       5.159  -2.593  10.703  1.00  0.59           C  
ATOM    980  C   SER A  64       6.333  -2.159   9.807  1.00  0.62           C  
ATOM    981  O   SER A  64       7.463  -2.044  10.280  1.00  0.69           O  
ATOM    982  CB  SER A  64       4.829  -4.086  10.557  1.00  0.67           C  
ATOM    983  OG  SER A  64       5.865  -4.889  11.089  1.00  1.82           O  
ATOM    984  H   SER A  64       3.101  -2.261  10.198  1.00  0.62           H  
ATOM    985  HA  SER A  64       5.448  -2.415  11.741  1.00  0.60           H  
ATOM    986  HB2 SER A  64       3.904  -4.309  11.092  1.00  1.71           H  
ATOM    987  HB3 SER A  64       4.696  -4.346   9.509  1.00  1.29           H  
ATOM    988  HG  SER A  64       5.997  -4.663  12.014  1.00  2.86           H  
ATOM    989  N   LEU A  65       6.080  -1.880   8.523  1.00  0.69           N  
ATOM    990  CA  LEU A  65       7.111  -1.388   7.607  1.00  0.81           C  
ATOM    991  C   LEU A  65       7.586   0.034   7.939  1.00  0.81           C  
ATOM    992  O   LEU A  65       8.591   0.482   7.376  1.00  1.11           O  
ATOM    993  CB  LEU A  65       6.642  -1.461   6.146  1.00  0.97           C  
ATOM    994  CG  LEU A  65       6.218  -2.861   5.675  1.00  1.09           C  
ATOM    995  CD1 LEU A  65       5.778  -2.780   4.209  1.00  1.40           C  
ATOM    996  CD2 LEU A  65       7.330  -3.903   5.832  1.00  1.15           C  
ATOM    997  H   LEU A  65       5.131  -2.013   8.184  1.00  0.79           H  
ATOM    998  HA  LEU A  65       7.992  -2.019   7.714  1.00  0.85           H  
ATOM    999  HB2 LEU A  65       5.803  -0.776   6.019  1.00  0.94           H  
ATOM   1000  HB3 LEU A  65       7.456  -1.118   5.507  1.00  1.11           H  
ATOM   1001  HG  LEU A  65       5.366  -3.201   6.253  1.00  1.14           H  
ATOM   1002 HD11 LEU A  65       6.610  -2.449   3.587  1.00  1.55           H  
ATOM   1003 HD12 LEU A  65       5.436  -3.758   3.873  1.00  2.48           H  
ATOM   1004 HD13 LEU A  65       4.957  -2.070   4.110  1.00  1.94           H  
ATOM   1005 HD21 LEU A  65       7.613  -4.008   6.878  1.00  2.02           H  
ATOM   1006 HD22 LEU A  65       6.959  -4.872   5.502  1.00  2.15           H  
ATOM   1007 HD23 LEU A  65       8.203  -3.616   5.245  1.00  1.47           H  
ATOM   1008  N   GLY A  66       6.897   0.745   8.834  1.00  0.72           N  
ATOM   1009  CA  GLY A  66       7.323   2.034   9.346  1.00  0.78           C  
ATOM   1010  C   GLY A  66       6.835   3.184   8.473  1.00  0.78           C  
ATOM   1011  O   GLY A  66       7.594   4.116   8.213  1.00  0.98           O  
ATOM   1012  H   GLY A  66       6.056   0.351   9.245  1.00  0.81           H  
ATOM   1013  HA2 GLY A  66       6.903   2.162  10.344  1.00  0.77           H  
ATOM   1014  HA3 GLY A  66       8.411   2.071   9.428  1.00  0.94           H  
ATOM   1015  N   PHE A  67       5.568   3.139   8.051  1.00  0.62           N  
ATOM   1016  CA  PHE A  67       4.875   4.267   7.444  1.00  0.57           C  
ATOM   1017  C   PHE A  67       3.442   4.255   7.975  1.00  0.58           C  
ATOM   1018  O   PHE A  67       3.017   3.230   8.497  1.00  0.67           O  
ATOM   1019  CB  PHE A  67       4.878   4.136   5.917  1.00  0.53           C  
ATOM   1020  CG  PHE A  67       6.171   3.648   5.291  1.00  0.63           C  
ATOM   1021  CD1 PHE A  67       7.221   4.548   5.044  1.00  1.49           C  
ATOM   1022  CD2 PHE A  67       6.310   2.299   4.910  1.00  2.28           C  
ATOM   1023  CE1 PHE A  67       8.345   4.134   4.310  1.00  1.47           C  
ATOM   1024  CE2 PHE A  67       7.406   1.896   4.132  1.00  2.45           C  
ATOM   1025  CZ  PHE A  67       8.398   2.830   3.787  1.00  1.08           C  
ATOM   1026  H   PHE A  67       4.985   2.334   8.266  1.00  0.57           H  
ATOM   1027  HA  PHE A  67       5.357   5.203   7.733  1.00  0.62           H  
ATOM   1028  HB2 PHE A  67       4.084   3.452   5.628  1.00  0.51           H  
ATOM   1029  HB3 PHE A  67       4.623   5.107   5.500  1.00  0.55           H  
ATOM   1030  HD1 PHE A  67       7.170   5.554   5.427  1.00  2.87           H  
ATOM   1031  HD2 PHE A  67       5.557   1.577   5.182  1.00  3.59           H  
ATOM   1032  HE1 PHE A  67       9.134   4.843   4.109  1.00  2.74           H  
ATOM   1033  HE2 PHE A  67       7.433   0.893   3.732  1.00  3.88           H  
ATOM   1034  HZ  PHE A  67       9.168   2.559   3.082  1.00  1.39           H  
ATOM   1035  N   GLU A  68       2.696   5.357   7.842  1.00  0.58           N  
ATOM   1036  CA  GLU A  68       1.332   5.507   8.301  1.00  0.58           C  
ATOM   1037  C   GLU A  68       0.363   5.421   7.108  1.00  0.51           C  
ATOM   1038  O   GLU A  68       0.299   6.354   6.305  1.00  0.56           O  
ATOM   1039  CB  GLU A  68       1.274   6.872   8.966  1.00  0.75           C  
ATOM   1040  CG  GLU A  68       0.082   7.055   9.889  1.00  1.77           C  
ATOM   1041  CD  GLU A  68      -1.016   7.880   9.244  1.00  2.96           C  
ATOM   1042  OE1 GLU A  68      -0.708   9.033   8.864  1.00  2.84           O  
ATOM   1043  OE2 GLU A  68      -2.144   7.361   9.113  1.00  4.59           O  
ATOM   1044  H   GLU A  68       3.113   6.224   7.532  1.00  0.60           H  
ATOM   1045  HA  GLU A  68       1.131   4.767   9.074  1.00  0.61           H  
ATOM   1046  HB2 GLU A  68       2.166   6.982   9.576  1.00  2.12           H  
ATOM   1047  HB3 GLU A  68       1.253   7.630   8.192  1.00  1.67           H  
ATOM   1048  HG2 GLU A  68      -0.278   6.080  10.199  1.00  2.05           H  
ATOM   1049  HG3 GLU A  68       0.447   7.598  10.757  1.00  2.56           H  
ATOM   1050  N   PRO A  69      -0.349   4.298   6.948  1.00  0.52           N  
ATOM   1051  CA  PRO A  69      -1.205   4.019   5.803  1.00  0.56           C  
ATOM   1052  C   PRO A  69      -2.588   4.654   5.974  1.00  0.59           C  
ATOM   1053  O   PRO A  69      -3.536   4.006   6.412  1.00  0.94           O  
ATOM   1054  CB  PRO A  69      -1.275   2.494   5.732  1.00  0.62           C  
ATOM   1055  CG  PRO A  69      -1.051   2.050   7.171  1.00  0.63           C  
ATOM   1056  CD  PRO A  69      -0.234   3.145   7.818  1.00  0.58           C  
ATOM   1057  HA  PRO A  69      -0.765   4.394   4.880  1.00  0.59           H  
ATOM   1058  HB2 PRO A  69      -2.226   2.123   5.355  1.00  0.72           H  
ATOM   1059  HB3 PRO A  69      -0.459   2.125   5.114  1.00  0.60           H  
ATOM   1060  HG2 PRO A  69      -1.991   1.988   7.695  1.00  0.74           H  
ATOM   1061  HG3 PRO A  69      -0.531   1.103   7.224  1.00  0.68           H  
ATOM   1062  HD2 PRO A  69      -0.615   3.350   8.820  1.00  0.60           H  
ATOM   1063  HD3 PRO A  69       0.791   2.796   7.868  1.00  0.68           H  
ATOM   1064  N   SER A  70      -2.719   5.924   5.599  1.00  0.59           N  
ATOM   1065  CA  SER A  70      -3.927   6.694   5.839  1.00  0.69           C  
ATOM   1066  C   SER A  70      -4.843   6.628   4.620  1.00  0.62           C  
ATOM   1067  O   SER A  70      -4.528   7.173   3.566  1.00  0.60           O  
ATOM   1068  CB  SER A  70      -3.503   8.119   6.166  1.00  0.90           C  
ATOM   1069  OG  SER A  70      -4.566   8.959   6.606  1.00  1.75           O  
ATOM   1070  H   SER A  70      -1.923   6.401   5.181  1.00  0.78           H  
ATOM   1071  HA  SER A  70      -4.444   6.304   6.719  1.00  0.77           H  
ATOM   1072  HB2 SER A  70      -2.757   8.028   6.950  1.00  2.12           H  
ATOM   1073  HB3 SER A  70      -3.019   8.535   5.288  1.00  1.77           H  
ATOM   1074  HG  SER A  70      -5.070   8.476   7.274  1.00  2.71           H  
ATOM   1075  N   LEU A  71      -5.987   5.964   4.766  1.00  0.70           N  
ATOM   1076  CA  LEU A  71      -7.023   5.893   3.744  1.00  0.83           C  
ATOM   1077  C   LEU A  71      -7.565   7.297   3.451  1.00  1.08           C  
ATOM   1078  O   LEU A  71      -8.302   7.841   4.269  1.00  1.79           O  
ATOM   1079  CB  LEU A  71      -8.152   4.974   4.235  1.00  1.14           C  
ATOM   1080  CG  LEU A  71      -7.732   3.498   4.322  1.00  1.42           C  
ATOM   1081  CD1 LEU A  71      -8.741   2.731   5.185  1.00  1.68           C  
ATOM   1082  CD2 LEU A  71      -7.690   2.858   2.930  1.00  3.01           C  
ATOM   1083  H   LEU A  71      -6.159   5.547   5.667  1.00  0.81           H  
ATOM   1084  HA  LEU A  71      -6.605   5.483   2.828  1.00  0.74           H  
ATOM   1085  HB2 LEU A  71      -8.467   5.317   5.222  1.00  2.31           H  
ATOM   1086  HB3 LEU A  71      -9.007   5.060   3.562  1.00  2.26           H  
ATOM   1087  HG  LEU A  71      -6.750   3.411   4.789  1.00  2.57           H  
ATOM   1088 HD11 LEU A  71      -8.459   1.680   5.237  1.00  2.48           H  
ATOM   1089 HD12 LEU A  71      -8.750   3.141   6.197  1.00  2.43           H  
ATOM   1090 HD13 LEU A  71      -9.740   2.813   4.758  1.00  1.85           H  
ATOM   1091 HD21 LEU A  71      -7.423   1.805   3.019  1.00  3.64           H  
ATOM   1092 HD22 LEU A  71      -8.672   2.945   2.465  1.00  3.90           H  
ATOM   1093 HD23 LEU A  71      -6.957   3.347   2.292  1.00  3.91           H  
ATOM   1094  N   VAL A  72      -7.212   7.881   2.299  1.00  0.97           N  
ATOM   1095  CA  VAL A  72      -7.716   9.194   1.901  1.00  1.18           C  
ATOM   1096  C   VAL A  72      -8.961   9.026   1.033  1.00  1.30           C  
ATOM   1097  O   VAL A  72     -10.051   9.443   1.413  1.00  2.21           O  
ATOM   1098  CB  VAL A  72      -6.639  10.019   1.167  1.00  1.62           C  
ATOM   1099  CG1 VAL A  72      -7.096  11.476   1.004  1.00  2.35           C  
ATOM   1100  CG2 VAL A  72      -5.320  10.019   1.934  1.00  2.49           C  
ATOM   1101  H   VAL A  72      -6.582   7.393   1.678  1.00  1.18           H  
ATOM   1102  HA  VAL A  72      -7.999   9.759   2.790  1.00  1.64           H  
ATOM   1103  HB  VAL A  72      -6.444   9.603   0.179  1.00  2.07           H  
ATOM   1104 HG11 VAL A  72      -8.036  11.529   0.457  1.00  2.93           H  
ATOM   1105 HG12 VAL A  72      -7.232  11.937   1.983  1.00  3.04           H  
ATOM   1106 HG13 VAL A  72      -6.344  12.039   0.449  1.00  3.04           H  
ATOM   1107 HG21 VAL A  72      -4.639  10.744   1.489  1.00  3.25           H  
ATOM   1108 HG22 VAL A  72      -5.488  10.273   2.981  1.00  2.89           H  
ATOM   1109 HG23 VAL A  72      -4.873   9.031   1.859  1.00  3.25           H  
ATOM   1110  N   LYS A  73      -8.778   8.465  -0.165  1.00  1.21           N  
ATOM   1111  CA  LYS A  73      -9.771   8.469  -1.227  1.00  1.65           C  
ATOM   1112  C   LYS A  73      -9.218   7.634  -2.379  1.00  2.02           C  
ATOM   1113  O   LYS A  73      -8.069   7.854  -2.774  1.00  3.21           O  
ATOM   1114  CB  LYS A  73     -10.036   9.916  -1.704  1.00  3.45           C  
ATOM   1115  CG  LYS A  73     -11.456  10.421  -1.392  1.00  4.70           C  
ATOM   1116  CD  LYS A  73     -12.514   9.846  -2.344  1.00  4.79           C  
ATOM   1117  CE  LYS A  73     -12.487  10.533  -3.723  1.00  5.69           C  
ATOM   1118  NZ  LYS A  73     -13.263   9.782  -4.726  1.00  5.84           N  
ATOM   1119  H   LYS A  73      -7.869   8.090  -0.402  1.00  1.53           H  
ATOM   1120  HA  LYS A  73     -10.688   8.017  -0.846  1.00  2.76           H  
ATOM   1121  HB2 LYS A  73      -9.331  10.595  -1.223  1.00  4.54           H  
ATOM   1122  HB3 LYS A  73      -9.849   9.992  -2.774  1.00  3.95           H  
ATOM   1123  HG2 LYS A  73     -11.707  10.151  -0.364  1.00  5.12           H  
ATOM   1124  HG3 LYS A  73     -11.470  11.509  -1.461  1.00  6.02           H  
ATOM   1125  HD2 LYS A  73     -12.344   8.773  -2.449  1.00  4.22           H  
ATOM   1126  HD3 LYS A  73     -13.500   9.992  -1.898  1.00  5.62           H  
ATOM   1127  HE2 LYS A  73     -12.872  11.551  -3.647  1.00  6.72           H  
ATOM   1128  HE3 LYS A  73     -11.465  10.582  -4.099  1.00  6.05           H  
ATOM   1129  HZ1 LYS A  73     -12.898   8.834  -4.778  1.00  5.58           H  
ATOM   1130  HZ2 LYS A  73     -14.255   9.761  -4.560  1.00  6.21           H  
ATOM   1131  HZ3 LYS A  73     -13.082  10.107  -5.681  1.00  6.44           H  
ATOM   1132  N   ILE A  74     -10.047   6.725  -2.900  1.00  3.03           N  
ATOM   1133  CA  ILE A  74      -9.936   6.144  -4.234  1.00  4.77           C  
ATOM   1134  C   ILE A  74     -10.819   6.979  -5.161  1.00  5.02           C  
ATOM   1135  O   ILE A  74     -11.802   7.555  -4.683  1.00  4.73           O  
ATOM   1136  CB  ILE A  74     -10.396   4.671  -4.233  1.00  6.29           C  
ATOM   1137  CG1 ILE A  74     -11.821   4.481  -3.672  1.00  6.90           C  
ATOM   1138  CG2 ILE A  74      -9.392   3.819  -3.454  1.00  7.51           C  
ATOM   1139  CD1 ILE A  74     -12.362   3.062  -3.883  1.00  8.29           C  
ATOM   1140  H   ILE A  74     -10.966   6.651  -2.493  1.00  3.23           H  
ATOM   1141  HA  ILE A  74      -8.907   6.202  -4.594  1.00  5.52           H  
ATOM   1142  HB  ILE A  74     -10.386   4.320  -5.266  1.00  6.99           H  
ATOM   1143 HG12 ILE A  74     -11.842   4.707  -2.606  1.00  7.22           H  
ATOM   1144 HG13 ILE A  74     -12.510   5.151  -4.184  1.00  6.83           H  
ATOM   1145 HG21 ILE A  74      -9.664   2.767  -3.503  1.00  8.34           H  
ATOM   1146 HG22 ILE A  74      -8.414   3.927  -3.915  1.00  8.01           H  
ATOM   1147 HG23 ILE A  74      -9.352   4.135  -2.412  1.00  7.71           H  
ATOM   1148 HD11 ILE A  74     -13.412   3.034  -3.589  1.00  8.63           H  
ATOM   1149 HD12 ILE A  74     -12.285   2.788  -4.936  1.00  8.76           H  
ATOM   1150 HD13 ILE A  74     -11.817   2.340  -3.276  1.00  8.96           H  
ATOM   1151  N   GLU A  75     -10.482   7.011  -6.450  1.00  6.30           N  
ATOM   1152  CA  GLU A  75     -11.195   7.689  -7.524  1.00  7.30           C  
ATOM   1153  C   GLU A  75     -11.743   9.055  -7.083  1.00  7.01           C  
ATOM   1154  O   GLU A  75     -12.964   9.301  -7.219  1.00  7.26           O  
ATOM   1155  CB  GLU A  75     -12.268   6.747  -8.097  1.00  8.38           C  
ATOM   1156  CG  GLU A  75     -11.856   5.260  -8.136  1.00  9.38           C  
ATOM   1157  CD  GLU A  75     -10.466   5.016  -8.717  1.00 10.50           C  
ATOM   1158  OE1 GLU A  75     -10.384   4.839  -9.951  1.00 11.61           O  
ATOM   1159  OE2 GLU A  75      -9.511   5.007  -7.905  1.00 10.63           O  
ATOM   1160  OXT GLU A  75     -10.987   9.826  -6.455  1.00  6.83           O  
ATOM   1161  H   GLU A  75      -9.766   6.360  -6.780  1.00  7.07           H  
ATOM   1162  HA  GLU A  75     -10.464   7.879  -8.312  1.00  8.06           H  
ATOM   1163  HB2 GLU A  75     -13.174   6.822  -7.493  1.00  7.99           H  
ATOM   1164  HB3 GLU A  75     -12.505   7.082  -9.108  1.00  9.31           H  
ATOM   1165  HG2 GLU A  75     -11.885   4.849  -7.128  1.00  9.19           H  
ATOM   1166  HG3 GLU A  75     -12.581   4.712  -8.738  1.00 10.02           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.345   6.095   1.769  1.00  0.82          CU  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -16.654  -9.901  -8.414  1.00  5.07           N  
ATOM      2  CA  MET A   1     -15.656 -10.005  -9.488  1.00  3.74           C  
ATOM      3  C   MET A   1     -14.437 -10.671  -8.856  1.00  2.75           C  
ATOM      4  O   MET A   1     -14.677 -11.575  -8.057  1.00  3.64           O  
ATOM      5  CB  MET A   1     -15.405  -8.659 -10.176  1.00  4.41           C  
ATOM      6  CG  MET A   1     -16.641  -8.134 -10.919  1.00  5.61           C  
ATOM      7  SD  MET A   1     -16.493  -6.465 -11.612  1.00  7.43           S  
ATOM      8  CE  MET A   1     -15.008  -6.627 -12.626  1.00  8.40           C  
ATOM      9  H1  MET A   1     -16.412  -9.129  -7.810  1.00  5.22           H  
ATOM     10  H2  MET A   1     -17.589  -9.803  -8.777  1.00  6.05           H  
ATOM     11  H3  MET A   1     -16.551 -10.765  -7.887  1.00  5.38           H  
ATOM     12  HA  MET A   1     -16.032 -10.705 -10.237  1.00  4.21           H  
ATOM     13  HB2 MET A   1     -15.072  -7.919  -9.446  1.00  5.05           H  
ATOM     14  HB3 MET A   1     -14.629  -8.808 -10.926  1.00  4.40           H  
ATOM     15  HG2 MET A   1     -16.870  -8.812 -11.743  1.00  5.74           H  
ATOM     16  HG3 MET A   1     -17.498  -8.102 -10.250  1.00  6.05           H  
ATOM     17  HE1 MET A   1     -14.853  -5.698 -13.174  1.00  9.46           H  
ATOM     18  HE2 MET A   1     -14.143  -6.806 -11.987  1.00  8.52           H  
ATOM     19  HE3 MET A   1     -15.129  -7.449 -13.328  1.00  8.39           H  
ATOM     20  N   GLY A   2     -13.199 -10.262  -9.136  1.00  2.23           N  
ATOM     21  CA  GLY A   2     -12.021 -10.956  -8.628  1.00  2.82           C  
ATOM     22  C   GLY A   2     -10.804 -10.061  -8.799  1.00  2.51           C  
ATOM     23  O   GLY A   2      -9.902 -10.368  -9.575  1.00  3.55           O  
ATOM     24  H   GLY A   2     -13.031  -9.410  -9.687  1.00  2.64           H  
ATOM     25  HA2 GLY A   2     -12.141 -11.191  -7.570  1.00  3.50           H  
ATOM     26  HA3 GLY A   2     -11.877 -11.882  -9.185  1.00  3.87           H  
ATOM     27  N   ASP A   3     -10.835  -8.928  -8.098  1.00  2.07           N  
ATOM     28  CA  ASP A   3     -10.015  -7.755  -8.333  1.00  1.56           C  
ATOM     29  C   ASP A   3     -10.451  -6.720  -7.300  1.00  1.62           C  
ATOM     30  O   ASP A   3     -11.509  -6.875  -6.687  1.00  2.56           O  
ATOM     31  CB  ASP A   3     -10.243  -7.213  -9.755  1.00  1.80           C  
ATOM     32  CG  ASP A   3     -11.709  -6.878 -10.011  1.00  3.19           C  
ATOM     33  OD1 ASP A   3     -12.496  -7.840 -10.170  1.00  4.33           O  
ATOM     34  OD2 ASP A   3     -12.014  -5.668 -10.043  1.00  3.94           O  
ATOM     35  H   ASP A   3     -11.630  -8.748  -7.497  1.00  2.85           H  
ATOM     36  HA  ASP A   3      -8.964  -8.010  -8.190  1.00  1.52           H  
ATOM     37  HB2 ASP A   3      -9.649  -6.310  -9.895  1.00  1.85           H  
ATOM     38  HB3 ASP A   3      -9.921  -7.947 -10.493  1.00  2.32           H  
ATOM     39  N   GLY A   4      -9.640  -5.684  -7.089  1.00  1.34           N  
ATOM     40  CA  GLY A   4      -9.923  -4.634  -6.129  1.00  1.54           C  
ATOM     41  C   GLY A   4      -8.996  -3.454  -6.393  1.00  1.27           C  
ATOM     42  O   GLY A   4      -7.960  -3.612  -7.043  1.00  1.72           O  
ATOM     43  H   GLY A   4      -8.782  -5.595  -7.616  1.00  1.69           H  
ATOM     44  HA2 GLY A   4     -10.960  -4.312  -6.235  1.00  1.82           H  
ATOM     45  HA3 GLY A   4      -9.760  -5.007  -5.118  1.00  1.87           H  
ATOM     46  N   VAL A   5      -9.390  -2.269  -5.917  1.00  1.09           N  
ATOM     47  CA  VAL A   5      -8.662  -1.022  -6.074  1.00  1.01           C  
ATOM     48  C   VAL A   5      -8.929  -0.197  -4.815  1.00  1.02           C  
ATOM     49  O   VAL A   5     -10.079  -0.117  -4.385  1.00  1.58           O  
ATOM     50  CB  VAL A   5      -9.169  -0.247  -7.311  1.00  1.53           C  
ATOM     51  CG1 VAL A   5      -8.241   0.934  -7.617  1.00  1.91           C  
ATOM     52  CG2 VAL A   5      -9.298  -1.119  -8.567  1.00  2.80           C  
ATOM     53  H   VAL A   5     -10.245  -2.209  -5.380  1.00  1.46           H  
ATOM     54  HA  VAL A   5      -7.593  -1.225  -6.168  1.00  0.97           H  
ATOM     55  HB  VAL A   5     -10.164   0.150  -7.096  1.00  2.83           H  
ATOM     56 HG11 VAL A   5      -8.614   1.486  -8.480  1.00  2.66           H  
ATOM     57 HG12 VAL A   5      -8.194   1.617  -6.769  1.00  2.88           H  
ATOM     58 HG13 VAL A   5      -7.238   0.568  -7.836  1.00  2.39           H  
ATOM     59 HG21 VAL A   5     -10.090  -1.858  -8.440  1.00  4.05           H  
ATOM     60 HG22 VAL A   5      -9.554  -0.496  -9.424  1.00  3.35           H  
ATOM     61 HG23 VAL A   5      -8.359  -1.629  -8.765  1.00  3.32           H  
ATOM     62  N   LEU A   6      -7.902   0.434  -4.244  1.00  0.79           N  
ATOM     63  CA  LEU A   6      -8.064   1.514  -3.281  1.00  0.90           C  
ATOM     64  C   LEU A   6      -6.801   2.367  -3.325  1.00  0.89           C  
ATOM     65  O   LEU A   6      -5.848   1.984  -4.006  1.00  1.23           O  
ATOM     66  CB  LEU A   6      -8.387   0.991  -1.870  1.00  1.07           C  
ATOM     67  CG  LEU A   6      -7.192   0.501  -1.034  1.00  1.76           C  
ATOM     68  CD1 LEU A   6      -7.703   0.028   0.332  1.00  2.61           C  
ATOM     69  CD2 LEU A   6      -6.414  -0.622  -1.724  1.00  3.44           C  
ATOM     70  H   LEU A   6      -6.963   0.323  -4.612  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -8.899   2.130  -3.614  1.00  1.01           H  
ATOM     72  HB2 LEU A   6      -8.844   1.813  -1.318  1.00  2.43           H  
ATOM     73  HB3 LEU A   6      -9.122   0.190  -1.944  1.00  2.32           H  
ATOM     74  HG  LEU A   6      -6.510   1.329  -0.856  1.00  2.79           H  
ATOM     75 HD11 LEU A   6      -8.426  -0.778   0.206  1.00  2.84           H  
ATOM     76 HD12 LEU A   6      -6.870  -0.326   0.939  1.00  3.77           H  
ATOM     77 HD13 LEU A   6      -8.184   0.858   0.850  1.00  3.28           H  
ATOM     78 HD21 LEU A   6      -5.844  -0.213  -2.554  1.00  4.56           H  
ATOM     79 HD22 LEU A   6      -5.712  -1.073  -1.022  1.00  4.22           H  
ATOM     80 HD23 LEU A   6      -7.098  -1.384  -2.098  1.00  3.88           H  
ATOM     81  N   GLU A   7      -6.783   3.478  -2.583  1.00  0.79           N  
ATOM     82  CA  GLU A   7      -5.573   4.239  -2.335  1.00  0.76           C  
ATOM     83  C   GLU A   7      -5.477   4.532  -0.845  1.00  0.79           C  
ATOM     84  O   GLU A   7      -6.499   4.736  -0.190  1.00  1.24           O  
ATOM     85  CB  GLU A   7      -5.561   5.553  -3.118  1.00  0.88           C  
ATOM     86  CG  GLU A   7      -5.731   5.355  -4.627  1.00  0.90           C  
ATOM     87  CD  GLU A   7      -5.215   6.581  -5.356  1.00  1.42           C  
ATOM     88  OE1 GLU A   7      -5.640   7.706  -5.008  1.00  2.47           O  
ATOM     89  OE2 GLU A   7      -4.278   6.443  -6.175  1.00  2.11           O  
ATOM     90  H   GLU A   7      -7.569   3.711  -1.992  1.00  0.98           H  
ATOM     91  HA  GLU A   7      -4.702   3.656  -2.628  1.00  0.79           H  
ATOM     92  HB2 GLU A   7      -6.333   6.232  -2.753  1.00  1.21           H  
ATOM     93  HB3 GLU A   7      -4.592   6.026  -2.942  1.00  1.04           H  
ATOM     94  HG2 GLU A   7      -5.157   4.489  -4.953  1.00  1.14           H  
ATOM     95  HG3 GLU A   7      -6.780   5.199  -4.878  1.00  1.42           H  
ATOM     96  N   LEU A   8      -4.249   4.570  -0.330  1.00  0.54           N  
ATOM     97  CA  LEU A   8      -3.929   5.049   1.003  1.00  0.57           C  
ATOM     98  C   LEU A   8      -2.746   6.001   0.857  1.00  0.50           C  
ATOM     99  O   LEU A   8      -1.764   5.682   0.187  1.00  0.48           O  
ATOM    100  CB  LEU A   8      -3.616   3.903   1.985  1.00  0.67           C  
ATOM    101  CG  LEU A   8      -3.087   2.642   1.291  1.00  0.66           C  
ATOM    102  CD1 LEU A   8      -2.290   1.779   2.269  1.00  0.95           C  
ATOM    103  CD2 LEU A   8      -4.226   1.804   0.684  1.00  1.35           C  
ATOM    104  H   LEU A   8      -3.464   4.325  -0.931  1.00  0.60           H  
ATOM    105  HA  LEU A   8      -4.775   5.611   1.398  1.00  0.63           H  
ATOM    106  HB2 LEU A   8      -2.875   4.261   2.701  1.00  1.10           H  
ATOM    107  HB3 LEU A   8      -4.508   3.648   2.556  1.00  1.05           H  
ATOM    108  HG  LEU A   8      -2.400   2.970   0.515  1.00  1.25           H  
ATOM    109 HD11 LEU A   8      -1.926   0.884   1.769  1.00  1.57           H  
ATOM    110 HD12 LEU A   8      -1.428   2.345   2.611  1.00  1.79           H  
ATOM    111 HD13 LEU A   8      -2.916   1.487   3.110  1.00  1.75           H  
ATOM    112 HD21 LEU A   8      -5.194   2.263   0.885  1.00  2.22           H  
ATOM    113 HD22 LEU A   8      -4.088   1.727  -0.394  1.00  2.13           H  
ATOM    114 HD23 LEU A   8      -4.240   0.799   1.109  1.00  2.05           H  
ATOM    115  N   VAL A   9      -2.865   7.174   1.472  1.00  0.51           N  
ATOM    116  CA  VAL A   9      -1.829   8.184   1.549  1.00  0.53           C  
ATOM    117  C   VAL A   9      -0.867   7.755   2.658  1.00  0.50           C  
ATOM    118  O   VAL A   9      -1.156   7.902   3.845  1.00  0.65           O  
ATOM    119  CB  VAL A   9      -2.443   9.578   1.759  1.00  0.65           C  
ATOM    120  CG1 VAL A   9      -1.369  10.648   2.003  1.00  0.87           C  
ATOM    121  CG2 VAL A   9      -3.239   9.977   0.509  1.00  1.02           C  
ATOM    122  H   VAL A   9      -3.680   7.295   2.051  1.00  0.54           H  
ATOM    123  HA  VAL A   9      -1.319   8.210   0.592  1.00  0.54           H  
ATOM    124  HB  VAL A   9      -3.117   9.558   2.615  1.00  0.94           H  
ATOM    125 HG11 VAL A   9      -1.847  11.618   2.145  1.00  1.96           H  
ATOM    126 HG12 VAL A   9      -0.785  10.420   2.895  1.00  1.80           H  
ATOM    127 HG13 VAL A   9      -0.699  10.712   1.145  1.00  1.41           H  
ATOM    128 HG21 VAL A   9      -2.577  10.017  -0.357  1.00  1.72           H  
ATOM    129 HG22 VAL A   9      -4.031   9.254   0.312  1.00  1.87           H  
ATOM    130 HG23 VAL A   9      -3.688  10.960   0.654  1.00  1.96           H  
ATOM    131  N   VAL A  10       0.262   7.182   2.255  1.00  0.46           N  
ATOM    132  CA  VAL A  10       1.340   6.732   3.108  1.00  0.48           C  
ATOM    133  C   VAL A  10       2.282   7.909   3.342  1.00  0.56           C  
ATOM    134  O   VAL A  10       3.289   8.076   2.645  1.00  0.67           O  
ATOM    135  CB  VAL A  10       2.041   5.511   2.482  1.00  0.49           C  
ATOM    136  CG1 VAL A  10       1.337   4.227   2.919  1.00  0.91           C  
ATOM    137  CG2 VAL A  10       2.054   5.535   0.950  1.00  0.76           C  
ATOM    138  H   VAL A  10       0.483   7.283   1.273  1.00  0.54           H  
ATOM    139  HA  VAL A  10       0.952   6.431   4.080  1.00  0.60           H  
ATOM    140  HB  VAL A  10       3.068   5.469   2.844  1.00  0.77           H  
ATOM    141 HG11 VAL A  10       1.384   4.145   4.004  1.00  2.19           H  
ATOM    142 HG12 VAL A  10       0.296   4.242   2.596  1.00  1.51           H  
ATOM    143 HG13 VAL A  10       1.838   3.368   2.471  1.00  1.60           H  
ATOM    144 HG21 VAL A  10       2.445   6.484   0.587  1.00  1.66           H  
ATOM    145 HG22 VAL A  10       2.675   4.724   0.576  1.00  1.56           H  
ATOM    146 HG23 VAL A  10       1.045   5.386   0.576  1.00  2.09           H  
ATOM    147  N   ARG A  11       1.970   8.710   4.365  1.00  0.63           N  
ATOM    148  CA  ARG A  11       2.915   9.725   4.799  1.00  0.59           C  
ATOM    149  C   ARG A  11       4.009   9.029   5.612  1.00  0.49           C  
ATOM    150  O   ARG A  11       3.801   7.926   6.127  1.00  0.68           O  
ATOM    151  CB  ARG A  11       2.240  10.923   5.497  1.00  0.94           C  
ATOM    152  CG  ARG A  11       1.851  10.773   6.977  1.00  1.70           C  
ATOM    153  CD  ARG A  11       0.397  10.345   7.219  1.00  1.87           C  
ATOM    154  NE  ARG A  11       0.183  10.180   8.665  1.00  3.04           N  
ATOM    155  CZ  ARG A  11      -0.961  10.200   9.362  1.00  3.80           C  
ATOM    156  NH1 ARG A  11      -2.144  10.288   8.754  1.00  4.02           N  
ATOM    157  NH2 ARG A  11      -0.886  10.111  10.692  1.00  5.07           N  
ATOM    158  H   ARG A  11       1.162   8.485   4.932  1.00  0.69           H  
ATOM    159  HA  ARG A  11       3.382  10.152   3.911  1.00  0.59           H  
ATOM    160  HB2 ARG A  11       2.972  11.732   5.464  1.00  2.32           H  
ATOM    161  HB3 ARG A  11       1.375  11.251   4.916  1.00  1.68           H  
ATOM    162  HG2 ARG A  11       2.540  10.099   7.487  1.00  3.07           H  
ATOM    163  HG3 ARG A  11       1.969  11.753   7.443  1.00  2.95           H  
ATOM    164  HD2 ARG A  11      -0.273  11.109   6.821  1.00  2.24           H  
ATOM    165  HD3 ARG A  11       0.204   9.402   6.711  1.00  2.53           H  
ATOM    166  HE  ARG A  11       1.012  10.019   9.241  1.00  3.89           H  
ATOM    167 HH11 ARG A  11      -2.192  10.004   7.773  1.00  3.77           H  
ATOM    168 HH12 ARG A  11      -3.003  10.349   9.273  1.00  5.03           H  
ATOM    169 HH21 ARG A  11       0.053   9.891  11.056  1.00  5.59           H  
ATOM    170 HH22 ARG A  11      -1.681  10.106  11.308  1.00  5.83           H  
ATOM    171  N   GLY A  12       5.196   9.639   5.646  1.00  0.58           N  
ATOM    172  CA  GLY A  12       6.391   9.053   6.231  1.00  0.57           C  
ATOM    173  C   GLY A  12       7.436   8.773   5.153  1.00  0.56           C  
ATOM    174  O   GLY A  12       8.626   8.969   5.389  1.00  0.72           O  
ATOM    175  H   GLY A  12       5.300  10.525   5.175  1.00  0.84           H  
ATOM    176  HA2 GLY A  12       6.806   9.762   6.950  1.00  0.71           H  
ATOM    177  HA3 GLY A  12       6.174   8.124   6.759  1.00  0.56           H  
ATOM    178  N   MET A  13       7.015   8.321   3.965  1.00  0.58           N  
ATOM    179  CA  MET A  13       7.949   8.070   2.884  1.00  0.69           C  
ATOM    180  C   MET A  13       8.607   9.382   2.460  1.00  0.96           C  
ATOM    181  O   MET A  13       7.903  10.386   2.332  1.00  1.35           O  
ATOM    182  CB  MET A  13       7.225   7.509   1.666  1.00  1.20           C  
ATOM    183  CG  MET A  13       6.268   6.335   1.895  1.00  1.01           C  
ATOM    184  SD  MET A  13       5.251   6.020   0.434  1.00  1.57           S  
ATOM    185  CE  MET A  13       6.544   5.984  -0.816  1.00  1.40           C  
ATOM    186  H   MET A  13       6.036   8.197   3.762  1.00  0.65           H  
ATOM    187  HA  MET A  13       8.693   7.353   3.229  1.00  0.63           H  
ATOM    188  HB2 MET A  13       6.655   8.305   1.192  1.00  2.50           H  
ATOM    189  HB3 MET A  13       8.012   7.205   0.980  1.00  2.31           H  
ATOM    190  HG2 MET A  13       6.835   5.436   2.133  1.00  1.78           H  
ATOM    191  HG3 MET A  13       5.582   6.533   2.714  1.00  1.90           H  
ATOM    192  HE1 MET A  13       6.122   5.746  -1.786  1.00  1.89           H  
ATOM    193  HE2 MET A  13       6.987   6.973  -0.869  1.00  2.05           H  
ATOM    194  HE3 MET A  13       7.290   5.248  -0.532  1.00  2.73           H  
ATOM    195  N   THR A  14       9.920   9.360   2.204  1.00  0.92           N  
ATOM    196  CA  THR A  14      10.680  10.554   1.855  1.00  1.29           C  
ATOM    197  C   THR A  14      11.736  10.329   0.764  1.00  1.22           C  
ATOM    198  O   THR A  14      12.387  11.303   0.381  1.00  1.60           O  
ATOM    199  CB  THR A  14      11.291  11.159   3.131  1.00  1.71           C  
ATOM    200  OG1 THR A  14      11.899  12.404   2.847  1.00  2.41           O  
ATOM    201  CG2 THR A  14      12.321  10.232   3.786  1.00  2.04           C  
ATOM    202  H   THR A  14      10.427   8.505   2.379  1.00  0.80           H  
ATOM    203  HA  THR A  14       9.997  11.300   1.444  1.00  1.56           H  
ATOM    204  HB  THR A  14      10.490  11.340   3.851  1.00  1.98           H  
ATOM    205  HG1 THR A  14      12.379  12.324   2.012  1.00  2.54           H  
ATOM    206 HG21 THR A  14      13.153  10.038   3.109  1.00  2.51           H  
ATOM    207 HG22 THR A  14      12.708  10.708   4.687  1.00  2.93           H  
ATOM    208 HG23 THR A  14      11.858   9.286   4.066  1.00  2.49           H  
ATOM    209  N   CYS A  15      11.937   9.106   0.256  1.00  0.95           N  
ATOM    210  CA  CYS A  15      12.933   8.845  -0.777  1.00  0.90           C  
ATOM    211  C   CYS A  15      12.632   7.518  -1.472  1.00  0.82           C  
ATOM    212  O   CYS A  15      11.821   6.726  -0.985  1.00  0.77           O  
ATOM    213  CB  CYS A  15      14.349   8.868  -0.181  1.00  0.90           C  
ATOM    214  SG  CYS A  15      14.588   7.879   1.316  1.00  1.17           S  
ATOM    215  H   CYS A  15      11.406   8.303   0.564  1.00  0.91           H  
ATOM    216  HA  CYS A  15      12.870   9.631  -1.533  1.00  1.03           H  
ATOM    217  HB2 CYS A  15      15.063   8.523  -0.928  1.00  0.95           H  
ATOM    218  HB3 CYS A  15      14.610   9.898   0.065  1.00  1.01           H  
ATOM    219  N   ALA A  16      13.285   7.296  -2.618  1.00  0.87           N  
ATOM    220  CA  ALA A  16      13.120   6.123  -3.471  1.00  0.92           C  
ATOM    221  C   ALA A  16      13.124   4.825  -2.662  1.00  0.83           C  
ATOM    222  O   ALA A  16      12.330   3.923  -2.922  1.00  0.97           O  
ATOM    223  CB  ALA A  16      14.228   6.101  -4.529  1.00  0.98           C  
ATOM    224  H   ALA A  16      13.926   8.009  -2.931  1.00  0.93           H  
ATOM    225  HA  ALA A  16      12.166   6.207  -3.989  1.00  1.07           H  
ATOM    226  HB1 ALA A  16      15.205   6.034  -4.051  1.00  1.91           H  
ATOM    227  HB2 ALA A  16      14.090   5.238  -5.181  1.00  1.38           H  
ATOM    228  HB3 ALA A  16      14.182   7.009  -5.132  1.00  2.10           H  
ATOM    229  N   SER A  17      14.006   4.743  -1.664  1.00  0.69           N  
ATOM    230  CA  SER A  17      14.073   3.634  -0.736  1.00  0.73           C  
ATOM    231  C   SER A  17      12.687   3.190  -0.260  1.00  0.75           C  
ATOM    232  O   SER A  17      12.371   2.003  -0.269  1.00  0.95           O  
ATOM    233  CB  SER A  17      14.972   4.046   0.431  1.00  0.80           C  
ATOM    234  OG  SER A  17      16.176   4.573  -0.098  1.00  1.53           O  
ATOM    235  H   SER A  17      14.644   5.508  -1.491  1.00  0.65           H  
ATOM    236  HA  SER A  17      14.550   2.806  -1.250  1.00  0.85           H  
ATOM    237  HB2 SER A  17      14.481   4.815   1.032  1.00  1.53           H  
ATOM    238  HB3 SER A  17      15.180   3.181   1.063  1.00  1.23           H  
ATOM    239  HG  SER A  17      16.631   3.883  -0.588  1.00  1.93           H  
ATOM    240  N   CYS A  18      11.846   4.146   0.135  1.00  0.66           N  
ATOM    241  CA  CYS A  18      10.542   3.865   0.707  1.00  0.66           C  
ATOM    242  C   CYS A  18       9.599   3.253  -0.327  1.00  0.69           C  
ATOM    243  O   CYS A  18       8.754   2.422   0.005  1.00  0.91           O  
ATOM    244  CB  CYS A  18       9.971   5.168   1.259  1.00  0.70           C  
ATOM    245  SG  CYS A  18      11.025   5.964   2.497  1.00  0.81           S  
ATOM    246  H   CYS A  18      12.067   5.119  -0.067  1.00  0.61           H  
ATOM    247  HA  CYS A  18      10.663   3.162   1.530  1.00  0.70           H  
ATOM    248  HB2 CYS A  18       9.817   5.864   0.434  1.00  0.70           H  
ATOM    249  HB3 CYS A  18       9.005   4.950   1.709  1.00  0.76           H  
ATOM    250  N   VAL A  19       9.747   3.675  -1.583  1.00  0.54           N  
ATOM    251  CA  VAL A  19       8.920   3.215  -2.680  1.00  0.53           C  
ATOM    252  C   VAL A  19       9.092   1.704  -2.768  1.00  0.51           C  
ATOM    253  O   VAL A  19       8.132   0.951  -2.598  1.00  0.50           O  
ATOM    254  CB  VAL A  19       9.340   3.926  -3.982  1.00  0.54           C  
ATOM    255  CG1 VAL A  19       8.445   3.574  -5.176  1.00  0.66           C  
ATOM    256  CG2 VAL A  19       9.332   5.445  -3.795  1.00  0.49           C  
ATOM    257  H   VAL A  19      10.561   4.232  -1.811  1.00  0.49           H  
ATOM    258  HA  VAL A  19       7.879   3.450  -2.456  1.00  0.56           H  
ATOM    259  HB  VAL A  19      10.355   3.630  -4.236  1.00  0.59           H  
ATOM    260 HG11 VAL A  19       7.472   4.049  -5.069  1.00  1.85           H  
ATOM    261 HG12 VAL A  19       8.906   3.946  -6.092  1.00  1.55           H  
ATOM    262 HG13 VAL A  19       8.321   2.495  -5.265  1.00  1.44           H  
ATOM    263 HG21 VAL A  19      10.065   5.735  -3.043  1.00  1.39           H  
ATOM    264 HG22 VAL A  19       9.594   5.919  -4.739  1.00  1.55           H  
ATOM    265 HG23 VAL A  19       8.342   5.772  -3.479  1.00  1.52           H  
ATOM    266  N   HIS A  20      10.334   1.264  -2.990  1.00  0.53           N  
ATOM    267  CA  HIS A  20      10.609  -0.145  -3.129  1.00  0.54           C  
ATOM    268  C   HIS A  20      10.403  -0.903  -1.816  1.00  0.55           C  
ATOM    269  O   HIS A  20       9.983  -2.058  -1.837  1.00  0.64           O  
ATOM    270  CB  HIS A  20      11.932  -0.376  -3.861  1.00  0.62           C  
ATOM    271  CG  HIS A  20      13.190   0.237  -3.301  1.00  0.69           C  
ATOM    272  ND1 HIS A  20      14.194   0.793  -4.063  1.00  0.91           N  
ATOM    273  CD2 HIS A  20      13.693   0.054  -2.042  1.00  0.66           C  
ATOM    274  CE1 HIS A  20      15.270   0.947  -3.274  1.00  1.00           C  
ATOM    275  NE2 HIS A  20      15.016   0.503  -2.034  1.00  0.85           N  
ATOM    276  H   HIS A  20      11.110   1.905  -3.079  1.00  0.54           H  
ATOM    277  HA  HIS A  20       9.856  -0.533  -3.804  1.00  0.57           H  
ATOM    278  HB2 HIS A  20      12.078  -1.448  -3.921  1.00  0.69           H  
ATOM    279  HB3 HIS A  20      11.808   0.001  -4.876  1.00  0.74           H  
ATOM    280  HD1 HIS A  20      14.146   1.001  -5.050  1.00  1.03           H  
ATOM    281  HD2 HIS A  20      13.174  -0.402  -1.218  1.00  0.59           H  
ATOM    282  HE1 HIS A  20      16.218   1.349  -3.600  1.00  1.20           H  
ATOM    283  N   LYS A  21      10.615  -0.254  -0.662  1.00  0.56           N  
ATOM    284  CA  LYS A  21      10.219  -0.817   0.613  1.00  0.69           C  
ATOM    285  C   LYS A  21       8.746  -1.228   0.586  1.00  0.59           C  
ATOM    286  O   LYS A  21       8.414  -2.318   1.052  1.00  0.76           O  
ATOM    287  CB  LYS A  21      10.486   0.189   1.741  1.00  0.92           C  
ATOM    288  CG  LYS A  21      10.861  -0.542   3.024  1.00  1.32           C  
ATOM    289  CD  LYS A  21      10.910   0.439   4.203  1.00  2.05           C  
ATOM    290  CE  LYS A  21      11.508  -0.215   5.454  1.00  2.63           C  
ATOM    291  NZ  LYS A  21      11.439   0.679   6.630  1.00  3.84           N  
ATOM    292  H   LYS A  21      11.050   0.661  -0.633  1.00  0.53           H  
ATOM    293  HA  LYS A  21      10.826  -1.711   0.758  1.00  0.78           H  
ATOM    294  HB2 LYS A  21      11.333   0.821   1.499  1.00  1.25           H  
ATOM    295  HB3 LYS A  21       9.610   0.818   1.898  1.00  1.81           H  
ATOM    296  HG2 LYS A  21      10.131  -1.330   3.205  1.00  2.41           H  
ATOM    297  HG3 LYS A  21      11.842  -0.984   2.840  1.00  1.49           H  
ATOM    298  HD2 LYS A  21      11.515   1.304   3.916  1.00  2.28           H  
ATOM    299  HD3 LYS A  21       9.893   0.774   4.415  1.00  3.22           H  
ATOM    300  HE2 LYS A  21      10.957  -1.131   5.682  1.00  3.21           H  
ATOM    301  HE3 LYS A  21      12.551  -0.475   5.259  1.00  2.70           H  
ATOM    302  HZ1 LYS A  21      11.870   1.571   6.441  1.00  4.28           H  
ATOM    303  HZ2 LYS A  21      10.463   0.829   6.882  1.00  4.58           H  
ATOM    304  HZ3 LYS A  21      11.887   0.248   7.424  1.00  4.28           H  
ATOM    305  N   ILE A  22       7.866  -0.373   0.051  1.00  0.51           N  
ATOM    306  CA  ILE A  22       6.467  -0.731  -0.095  1.00  0.48           C  
ATOM    307  C   ILE A  22       6.334  -1.790  -1.179  1.00  0.43           C  
ATOM    308  O   ILE A  22       6.017  -2.930  -0.854  1.00  0.50           O  
ATOM    309  CB  ILE A  22       5.579   0.516  -0.290  1.00  0.56           C  
ATOM    310  CG1 ILE A  22       5.369   1.147   1.092  1.00  1.01           C  
ATOM    311  CG2 ILE A  22       4.196   0.165  -0.867  1.00  1.07           C  
ATOM    312  CD1 ILE A  22       4.964   2.617   1.066  1.00  0.75           C  
ATOM    313  H   ILE A  22       8.182   0.500  -0.368  1.00  0.64           H  
ATOM    314  HA  ILE A  22       6.130  -1.207   0.825  1.00  0.53           H  
ATOM    315  HB  ILE A  22       6.089   1.225  -0.937  1.00  0.47           H  
ATOM    316 HG12 ILE A  22       4.594   0.581   1.603  1.00  1.80           H  
ATOM    317 HG13 ILE A  22       6.302   1.084   1.645  1.00  1.45           H  
ATOM    318 HG21 ILE A  22       4.280  -0.179  -1.896  1.00  2.04           H  
ATOM    319 HG22 ILE A  22       3.728  -0.617  -0.271  1.00  1.42           H  
ATOM    320 HG23 ILE A  22       3.548   1.038  -0.855  1.00  1.92           H  
ATOM    321 HD11 ILE A  22       5.744   3.186   0.560  1.00  1.57           H  
ATOM    322 HD12 ILE A  22       4.007   2.744   0.565  1.00  1.95           H  
ATOM    323 HD13 ILE A  22       4.865   2.990   2.085  1.00  1.51           H  
ATOM    324  N   GLU A  23       6.520  -1.444  -2.455  1.00  0.51           N  
ATOM    325  CA  GLU A  23       5.979  -2.290  -3.512  1.00  0.60           C  
ATOM    326  C   GLU A  23       6.531  -3.722  -3.458  1.00  0.62           C  
ATOM    327  O   GLU A  23       5.750  -4.678  -3.401  1.00  0.58           O  
ATOM    328  CB  GLU A  23       6.003  -1.585  -4.875  1.00  1.04           C  
ATOM    329  CG  GLU A  23       7.351  -1.081  -5.401  1.00  1.43           C  
ATOM    330  CD  GLU A  23       8.272  -2.209  -5.830  1.00  2.83           C  
ATOM    331  OE1 GLU A  23       7.944  -2.854  -6.847  1.00  3.43           O  
ATOM    332  OE2 GLU A  23       9.259  -2.436  -5.099  1.00  4.32           O  
ATOM    333  H   GLU A  23       6.922  -0.538  -2.680  1.00  0.61           H  
ATOM    334  HA  GLU A  23       4.916  -2.397  -3.289  1.00  0.56           H  
ATOM    335  HB2 GLU A  23       5.564  -2.248  -5.621  1.00  2.53           H  
ATOM    336  HB3 GLU A  23       5.368  -0.708  -4.765  1.00  2.26           H  
ATOM    337  HG2 GLU A  23       7.167  -0.467  -6.282  1.00  2.50           H  
ATOM    338  HG3 GLU A  23       7.835  -0.457  -4.657  1.00  2.04           H  
ATOM    339  N   SER A  24       7.852  -3.878  -3.373  1.00  0.75           N  
ATOM    340  CA  SER A  24       8.497  -5.173  -3.243  1.00  0.82           C  
ATOM    341  C   SER A  24       7.959  -5.919  -2.021  1.00  0.76           C  
ATOM    342  O   SER A  24       7.641  -7.104  -2.099  1.00  0.82           O  
ATOM    343  CB  SER A  24      10.020  -4.990  -3.168  1.00  1.01           C  
ATOM    344  OG  SER A  24      10.678  -6.242  -3.201  1.00  1.50           O  
ATOM    345  H   SER A  24       8.453  -3.074  -3.574  1.00  0.97           H  
ATOM    346  HA  SER A  24       8.277  -5.750  -4.141  1.00  0.85           H  
ATOM    347  HB2 SER A  24      10.359  -4.390  -4.016  1.00  1.89           H  
ATOM    348  HB3 SER A  24      10.289  -4.475  -2.247  1.00  1.42           H  
ATOM    349  HG  SER A  24      10.452  -6.687  -4.023  1.00  2.47           H  
ATOM    350  N   SER A  25       7.854  -5.247  -0.869  1.00  0.71           N  
ATOM    351  CA  SER A  25       7.426  -5.947   0.332  1.00  0.76           C  
ATOM    352  C   SER A  25       5.943  -6.321   0.284  1.00  0.62           C  
ATOM    353  O   SER A  25       5.577  -7.383   0.785  1.00  0.68           O  
ATOM    354  CB  SER A  25       7.828  -5.229   1.621  1.00  0.89           C  
ATOM    355  OG  SER A  25       7.894  -6.177   2.683  1.00  1.38           O  
ATOM    356  H   SER A  25       8.001  -4.243  -0.857  1.00  0.71           H  
ATOM    357  HA  SER A  25       7.989  -6.875   0.327  1.00  0.98           H  
ATOM    358  HB2 SER A  25       8.816  -4.785   1.488  1.00  0.97           H  
ATOM    359  HB3 SER A  25       7.111  -4.435   1.841  1.00  0.74           H  
ATOM    360  HG  SER A  25       8.183  -5.709   3.475  1.00  1.51           H  
ATOM    361  N   LEU A  26       5.097  -5.484  -0.312  1.00  0.52           N  
ATOM    362  CA  LEU A  26       3.704  -5.825  -0.546  1.00  0.54           C  
ATOM    363  C   LEU A  26       3.638  -7.076  -1.427  1.00  0.57           C  
ATOM    364  O   LEU A  26       2.998  -8.053  -1.033  1.00  0.70           O  
ATOM    365  CB  LEU A  26       2.951  -4.633  -1.162  1.00  0.59           C  
ATOM    366  CG  LEU A  26       2.286  -3.684  -0.143  1.00  0.73           C  
ATOM    367  CD1 LEU A  26       1.002  -4.286   0.440  1.00  1.77           C  
ATOM    368  CD2 LEU A  26       3.197  -3.268   1.018  1.00  1.31           C  
ATOM    369  H   LEU A  26       5.462  -4.623  -0.704  1.00  0.54           H  
ATOM    370  HA  LEU A  26       3.240  -6.085   0.405  1.00  0.60           H  
ATOM    371  HB2 LEU A  26       3.636  -4.059  -1.786  1.00  0.56           H  
ATOM    372  HB3 LEU A  26       2.162  -5.013  -1.813  1.00  0.70           H  
ATOM    373  HG  LEU A  26       1.999  -2.782  -0.685  1.00  1.49           H  
ATOM    374 HD11 LEU A  26       0.335  -4.601  -0.362  1.00  2.62           H  
ATOM    375 HD12 LEU A  26       1.238  -5.139   1.072  1.00  2.75           H  
ATOM    376 HD13 LEU A  26       0.491  -3.537   1.043  1.00  2.22           H  
ATOM    377 HD21 LEU A  26       2.674  -2.546   1.644  1.00  2.07           H  
ATOM    378 HD22 LEU A  26       3.467  -4.127   1.632  1.00  2.11           H  
ATOM    379 HD23 LEU A  26       4.101  -2.801   0.641  1.00  2.49           H  
ATOM    380  N   THR A  27       4.304  -7.054  -2.591  1.00  0.57           N  
ATOM    381  CA  THR A  27       4.259  -8.117  -3.602  1.00  0.68           C  
ATOM    382  C   THR A  27       4.872  -9.443  -3.112  1.00  0.91           C  
ATOM    383  O   THR A  27       5.913  -9.897  -3.578  1.00  1.59           O  
ATOM    384  CB  THR A  27       4.855  -7.634  -4.938  1.00  0.89           C  
ATOM    385  OG1 THR A  27       6.126  -7.048  -4.770  1.00  1.58           O  
ATOM    386  CG2 THR A  27       3.942  -6.608  -5.619  1.00  1.21           C  
ATOM    387  H   THR A  27       4.851  -6.228  -2.810  1.00  0.56           H  
ATOM    388  HA  THR A  27       3.210  -8.334  -3.804  1.00  0.63           H  
ATOM    389  HB  THR A  27       4.957  -8.490  -5.607  1.00  1.47           H  
ATOM    390  HG1 THR A  27       6.032  -6.201  -4.321  1.00  2.00           H  
ATOM    391 HG21 THR A  27       2.984  -7.070  -5.861  1.00  2.02           H  
ATOM    392 HG22 THR A  27       3.777  -5.748  -4.971  1.00  2.30           H  
ATOM    393 HG23 THR A  27       4.409  -6.270  -6.544  1.00  1.90           H  
ATOM    394  N   LYS A  28       4.148 -10.093  -2.203  1.00  1.05           N  
ATOM    395  CA  LYS A  28       4.363 -11.434  -1.681  1.00  1.26           C  
ATOM    396  C   LYS A  28       3.172 -11.909  -0.839  1.00  0.96           C  
ATOM    397  O   LYS A  28       2.925 -13.113  -0.797  1.00  1.03           O  
ATOM    398  CB  LYS A  28       5.684 -11.575  -0.902  1.00  1.71           C  
ATOM    399  CG  LYS A  28       5.852 -10.579   0.252  1.00  1.77           C  
ATOM    400  CD  LYS A  28       7.006 -11.036   1.165  1.00  2.41           C  
ATOM    401  CE  LYS A  28       7.213 -10.124   2.385  1.00  3.02           C  
ATOM    402  NZ  LYS A  28       7.536  -8.748   1.974  1.00  3.90           N  
ATOM    403  H   LYS A  28       3.306  -9.606  -1.934  1.00  1.52           H  
ATOM    404  HA  LYS A  28       4.427 -12.105  -2.538  1.00  1.50           H  
ATOM    405  HB2 LYS A  28       5.718 -12.591  -0.506  1.00  2.20           H  
ATOM    406  HB3 LYS A  28       6.523 -11.459  -1.588  1.00  2.31           H  
ATOM    407  HG2 LYS A  28       6.057  -9.607  -0.199  1.00  2.12           H  
ATOM    408  HG3 LYS A  28       4.934 -10.518   0.836  1.00  2.12           H  
ATOM    409  HD2 LYS A  28       6.782 -12.040   1.532  1.00  2.75           H  
ATOM    410  HD3 LYS A  28       7.926 -11.093   0.577  1.00  2.96           H  
ATOM    411  HE2 LYS A  28       6.304 -10.114   2.991  1.00  3.26           H  
ATOM    412  HE3 LYS A  28       8.030 -10.519   2.992  1.00  3.69           H  
ATOM    413  HZ1 LYS A  28       7.685  -8.086   2.733  1.00  4.42           H  
ATOM    414  HZ2 LYS A  28       8.352  -8.732   1.380  1.00  4.57           H  
ATOM    415  HZ3 LYS A  28       6.751  -8.380   1.449  1.00  4.29           H  
ATOM    416  N   HIS A  29       2.436 -11.023  -0.143  1.00  0.81           N  
ATOM    417  CA  HIS A  29       1.283 -11.500   0.609  1.00  0.92           C  
ATOM    418  C   HIS A  29       0.214 -11.981  -0.379  1.00  0.90           C  
ATOM    419  O   HIS A  29       0.102 -11.431  -1.472  1.00  1.26           O  
ATOM    420  CB  HIS A  29       0.778 -10.439   1.595  1.00  1.21           C  
ATOM    421  CG  HIS A  29       0.046  -9.259   1.013  1.00  0.82           C  
ATOM    422  ND1 HIS A  29      -1.295  -9.234   0.700  1.00  1.57           N  
ATOM    423  CD2 HIS A  29       0.489  -7.964   1.030  1.00  0.90           C  
ATOM    424  CE1 HIS A  29      -1.649  -7.949   0.531  1.00  2.26           C  
ATOM    425  NE2 HIS A  29      -0.595  -7.138   0.713  1.00  1.87           N  
ATOM    426  H   HIS A  29       2.563 -10.018  -0.212  1.00  0.80           H  
ATOM    427  HA  HIS A  29       1.611 -12.332   1.231  1.00  1.10           H  
ATOM    428  HB2 HIS A  29       0.087 -10.923   2.284  1.00  2.08           H  
ATOM    429  HB3 HIS A  29       1.623 -10.065   2.172  1.00  2.07           H  
ATOM    430  HD1 HIS A  29      -1.917 -10.033   0.639  1.00  1.72           H  
ATOM    431  HD2 HIS A  29       1.476  -7.635   1.326  1.00  0.72           H  
ATOM    432  HE1 HIS A  29      -2.647  -7.617   0.288  1.00  3.08           H  
ATOM    433  N   ARG A  30      -0.576 -13.002  -0.028  1.00  1.15           N  
ATOM    434  CA  ARG A  30      -1.682 -13.383  -0.899  1.00  1.34           C  
ATOM    435  C   ARG A  30      -2.643 -12.195  -1.002  1.00  1.41           C  
ATOM    436  O   ARG A  30      -2.831 -11.464  -0.029  1.00  2.71           O  
ATOM    437  CB  ARG A  30      -2.376 -14.663  -0.407  1.00  1.72           C  
ATOM    438  CG  ARG A  30      -3.510 -15.073  -1.366  1.00  3.09           C  
ATOM    439  CD  ARG A  30      -4.175 -16.411  -1.024  1.00  3.57           C  
ATOM    440  NE  ARG A  30      -3.291 -17.560  -1.275  1.00  3.86           N  
ATOM    441  CZ  ARG A  30      -2.580 -18.230  -0.354  1.00  4.31           C  
ATOM    442  NH1 ARG A  30      -2.555 -17.808   0.916  1.00  4.59           N  
ATOM    443  NH2 ARG A  30      -1.890 -19.320  -0.709  1.00  5.43           N  
ATOM    444  H   ARG A  30      -0.483 -13.426   0.880  1.00  1.59           H  
ATOM    445  HA  ARG A  30      -1.269 -13.591  -1.889  1.00  1.40           H  
ATOM    446  HB2 ARG A  30      -1.628 -15.456  -0.371  1.00  1.80           H  
ATOM    447  HB3 ARG A  30      -2.776 -14.501   0.594  1.00  2.38           H  
ATOM    448  HG2 ARG A  30      -4.300 -14.318  -1.340  1.00  4.26           H  
ATOM    449  HG3 ARG A  30      -3.127 -15.124  -2.387  1.00  3.57           H  
ATOM    450  HD2 ARG A  30      -4.579 -16.398  -0.013  1.00  4.13           H  
ATOM    451  HD3 ARG A  30      -5.041 -16.509  -1.688  1.00  4.07           H  
ATOM    452  HE  ARG A  30      -3.286 -17.889  -2.231  1.00  4.57           H  
ATOM    453 HH11 ARG A  30      -3.060 -16.970   1.161  1.00  4.33           H  
ATOM    454 HH12 ARG A  30      -2.048 -18.299   1.636  1.00  5.59           H  
ATOM    455 HH21 ARG A  30      -1.908 -19.647  -1.663  1.00  5.88           H  
ATOM    456 HH22 ARG A  30      -1.346 -19.840  -0.035  1.00  6.22           H  
ATOM    457  N   GLY A  31      -3.214 -11.989  -2.188  1.00  0.77           N  
ATOM    458  CA  GLY A  31      -4.159 -10.924  -2.450  1.00  0.87           C  
ATOM    459  C   GLY A  31      -3.573  -9.914  -3.425  1.00  0.80           C  
ATOM    460  O   GLY A  31      -4.176  -9.635  -4.453  1.00  1.29           O  
ATOM    461  H   GLY A  31      -3.008 -12.607  -2.959  1.00  1.53           H  
ATOM    462  HA2 GLY A  31      -5.044 -11.373  -2.891  1.00  1.14           H  
ATOM    463  HA3 GLY A  31      -4.461 -10.409  -1.542  1.00  1.18           H  
ATOM    464  N   ILE A  32      -2.414  -9.327  -3.115  1.00  0.63           N  
ATOM    465  CA  ILE A  32      -1.919  -8.182  -3.833  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.348  -8.591  -5.187  1.00  0.77           C  
ATOM    467  O   ILE A  32      -0.248  -9.129  -5.285  1.00  1.24           O  
ATOM    468  CB  ILE A  32      -0.955  -7.443  -2.905  1.00  0.50           C  
ATOM    469  CG1 ILE A  32      -0.550  -6.085  -3.443  1.00  1.16           C  
ATOM    470  CG2 ILE A  32       0.250  -8.220  -2.403  1.00  1.70           C  
ATOM    471  CD1 ILE A  32       0.666  -6.062  -4.374  1.00  2.39           C  
ATOM    472  H   ILE A  32      -1.938  -9.493  -2.246  1.00  0.83           H  
ATOM    473  HA  ILE A  32      -2.735  -7.488  -3.999  1.00  0.62           H  
ATOM    474  HB  ILE A  32      -1.529  -7.232  -2.005  1.00  1.27           H  
ATOM    475 HG12 ILE A  32      -1.426  -5.668  -3.934  1.00  1.27           H  
ATOM    476 HG13 ILE A  32      -0.312  -5.515  -2.550  1.00  1.73           H  
ATOM    477 HG21 ILE A  32       0.787  -7.540  -1.751  1.00  2.53           H  
ATOM    478 HG22 ILE A  32      -0.083  -9.069  -1.821  1.00  3.13           H  
ATOM    479 HG23 ILE A  32       0.893  -8.555  -3.210  1.00  1.95           H  
ATOM    480 HD11 ILE A  32       0.877  -5.034  -4.654  1.00  2.73           H  
ATOM    481 HD12 ILE A  32       1.544  -6.454  -3.865  1.00  3.29           H  
ATOM    482 HD13 ILE A  32       0.481  -6.635  -5.280  1.00  3.37           H  
ATOM    483  N   LEU A  33      -2.118  -8.320  -6.243  1.00  0.69           N  
ATOM    484  CA  LEU A  33      -1.708  -8.602  -7.605  1.00  0.85           C  
ATOM    485  C   LEU A  33      -0.809  -7.482  -8.131  1.00  0.76           C  
ATOM    486  O   LEU A  33       0.045  -7.740  -8.976  1.00  0.86           O  
ATOM    487  CB  LEU A  33      -2.930  -8.886  -8.495  1.00  1.13           C  
ATOM    488  CG  LEU A  33      -3.811  -7.660  -8.801  1.00  1.60           C  
ATOM    489  CD1 LEU A  33      -3.637  -7.214 -10.257  1.00  2.58           C  
ATOM    490  CD2 LEU A  33      -5.285  -7.970  -8.520  1.00  2.10           C  
ATOM    491  H   LEU A  33      -3.015  -7.866  -6.091  1.00  0.77           H  
ATOM    492  HA  LEU A  33      -1.117  -9.520  -7.606  1.00  0.98           H  
ATOM    493  HB2 LEU A  33      -2.579  -9.317  -9.432  1.00  2.36           H  
ATOM    494  HB3 LEU A  33      -3.530  -9.648  -7.993  1.00  1.65           H  
ATOM    495  HG  LEU A  33      -3.524  -6.826  -8.169  1.00  2.19           H  
ATOM    496 HD11 LEU A  33      -4.226  -6.315 -10.437  1.00  2.94           H  
ATOM    497 HD12 LEU A  33      -2.588  -6.998 -10.457  1.00  3.63           H  
ATOM    498 HD13 LEU A  33      -3.975  -8.002 -10.931  1.00  2.96           H  
ATOM    499 HD21 LEU A  33      -5.898  -7.094  -8.732  1.00  3.31           H  
ATOM    500 HD22 LEU A  33      -5.620  -8.802  -9.143  1.00  2.41           H  
ATOM    501 HD23 LEU A  33      -5.413  -8.241  -7.471  1.00  2.47           H  
ATOM    502  N   TYR A  34      -0.988  -6.239  -7.657  1.00  0.64           N  
ATOM    503  CA  TYR A  34      -0.174  -5.122  -8.105  1.00  0.67           C  
ATOM    504  C   TYR A  34      -0.180  -4.030  -7.037  1.00  0.59           C  
ATOM    505  O   TYR A  34      -1.100  -3.973  -6.220  1.00  0.73           O  
ATOM    506  CB  TYR A  34      -0.724  -4.628  -9.449  1.00  0.81           C  
ATOM    507  CG  TYR A  34      -0.025  -3.414 -10.014  1.00  1.05           C  
ATOM    508  CD1 TYR A  34       1.177  -3.558 -10.730  1.00  1.67           C  
ATOM    509  CD2 TYR A  34      -0.570  -2.135  -9.807  1.00  2.21           C  
ATOM    510  CE1 TYR A  34       1.810  -2.427 -11.271  1.00  1.85           C  
ATOM    511  CE2 TYR A  34       0.059  -1.008 -10.352  1.00  2.55           C  
ATOM    512  CZ  TYR A  34       1.251  -1.153 -11.083  1.00  1.82           C  
ATOM    513  OH  TYR A  34       1.838  -0.063 -11.646  1.00  2.28           O  
ATOM    514  H   TYR A  34      -1.678  -6.030  -6.937  1.00  0.63           H  
ATOM    515  HA  TYR A  34       0.858  -5.455  -8.240  1.00  0.81           H  
ATOM    516  HB2 TYR A  34      -0.639  -5.433 -10.181  1.00  0.89           H  
ATOM    517  HB3 TYR A  34      -1.782  -4.402  -9.334  1.00  0.89           H  
ATOM    518  HD1 TYR A  34       1.610  -4.537 -10.878  1.00  2.65           H  
ATOM    519  HD2 TYR A  34      -1.467  -2.011  -9.221  1.00  3.18           H  
ATOM    520  HE1 TYR A  34       2.729  -2.534 -11.828  1.00  2.74           H  
ATOM    521  HE2 TYR A  34      -0.384  -0.035 -10.209  1.00  3.70           H  
ATOM    522  HH  TYR A  34       1.455   0.745 -11.287  1.00  2.94           H  
ATOM    523  N   CYS A  35       0.832  -3.158  -7.054  1.00  0.76           N  
ATOM    524  CA  CYS A  35       0.874  -1.938  -6.262  1.00  0.75           C  
ATOM    525  C   CYS A  35       1.536  -0.843  -7.093  1.00  0.85           C  
ATOM    526  O   CYS A  35       2.580  -1.088  -7.693  1.00  1.05           O  
ATOM    527  CB  CYS A  35       1.660  -2.150  -4.963  1.00  0.81           C  
ATOM    528  SG  CYS A  35       1.865  -0.558  -4.131  1.00  2.42           S  
ATOM    529  H   CYS A  35       1.554  -3.248  -7.757  1.00  1.03           H  
ATOM    530  HA  CYS A  35      -0.141  -1.641  -6.014  1.00  0.79           H  
ATOM    531  HB2 CYS A  35       1.121  -2.809  -4.285  1.00  1.51           H  
ATOM    532  HB3 CYS A  35       2.644  -2.565  -5.182  1.00  1.32           H  
ATOM    533  HG  CYS A  35       2.641  -1.011  -3.141  1.00  2.31           H  
ATOM    534  N   SER A  36       0.943   0.353  -7.116  1.00  0.98           N  
ATOM    535  CA  SER A  36       1.618   1.580  -7.504  1.00  1.30           C  
ATOM    536  C   SER A  36       1.733   2.456  -6.263  1.00  0.92           C  
ATOM    537  O   SER A  36       0.815   3.221  -5.963  1.00  1.00           O  
ATOM    538  CB  SER A  36       0.848   2.320  -8.609  1.00  1.92           C  
ATOM    539  OG  SER A  36       1.268   1.880  -9.885  1.00  2.39           O  
ATOM    540  H   SER A  36       0.068   0.449  -6.611  1.00  1.06           H  
ATOM    541  HA  SER A  36       2.631   1.383  -7.863  1.00  1.60           H  
ATOM    542  HB2 SER A  36      -0.226   2.176  -8.482  1.00  2.78           H  
ATOM    543  HB3 SER A  36       1.061   3.389  -8.545  1.00  2.07           H  
ATOM    544  HG  SER A  36       2.218   2.033  -9.951  1.00  2.74           H  
ATOM    545  N   VAL A  37       2.854   2.358  -5.548  1.00  0.84           N  
ATOM    546  CA  VAL A  37       3.256   3.363  -4.591  1.00  0.62           C  
ATOM    547  C   VAL A  37       4.100   4.453  -5.258  1.00  0.65           C  
ATOM    548  O   VAL A  37       4.873   4.168  -6.171  1.00  0.95           O  
ATOM    549  CB  VAL A  37       3.957   2.658  -3.427  1.00  0.72           C  
ATOM    550  CG1 VAL A  37       5.328   2.123  -3.837  1.00  1.55           C  
ATOM    551  CG2 VAL A  37       4.108   3.589  -2.231  1.00  1.41           C  
ATOM    552  H   VAL A  37       3.494   1.586  -5.674  1.00  1.15           H  
ATOM    553  HA  VAL A  37       2.369   3.845  -4.222  1.00  0.58           H  
ATOM    554  HB  VAL A  37       3.338   1.816  -3.118  1.00  1.84           H  
ATOM    555 HG11 VAL A  37       5.650   1.380  -3.115  1.00  2.17           H  
ATOM    556 HG12 VAL A  37       5.303   1.662  -4.822  1.00  2.64           H  
ATOM    557 HG13 VAL A  37       6.037   2.944  -3.841  1.00  2.42           H  
ATOM    558 HG21 VAL A  37       4.512   4.545  -2.542  1.00  2.01           H  
ATOM    559 HG22 VAL A  37       3.142   3.750  -1.761  1.00  2.51           H  
ATOM    560 HG23 VAL A  37       4.790   3.136  -1.520  1.00  2.07           H  
ATOM    561  N   ALA A  38       3.950   5.701  -4.802  1.00  0.62           N  
ATOM    562  CA  ALA A  38       4.793   6.819  -5.191  1.00  0.76           C  
ATOM    563  C   ALA A  38       4.969   7.777  -4.013  1.00  0.87           C  
ATOM    564  O   ALA A  38       4.016   8.067  -3.288  1.00  0.89           O  
ATOM    565  CB  ALA A  38       4.195   7.556  -6.388  1.00  0.78           C  
ATOM    566  H   ALA A  38       3.266   5.865  -4.068  1.00  0.75           H  
ATOM    567  HA  ALA A  38       5.775   6.438  -5.479  1.00  0.88           H  
ATOM    568  HB1 ALA A  38       4.864   8.376  -6.657  1.00  1.74           H  
ATOM    569  HB2 ALA A  38       4.101   6.875  -7.236  1.00  1.68           H  
ATOM    570  HB3 ALA A  38       3.215   7.957  -6.131  1.00  1.62           H  
ATOM    571  N   LEU A  39       6.200   8.274  -3.846  1.00  0.98           N  
ATOM    572  CA  LEU A  39       6.560   9.196  -2.774  1.00  1.07           C  
ATOM    573  C   LEU A  39       6.042  10.601  -3.068  1.00  1.05           C  
ATOM    574  O   LEU A  39       5.629  11.303  -2.151  1.00  1.03           O  
ATOM    575  CB  LEU A  39       8.078   9.162  -2.511  1.00  1.36           C  
ATOM    576  CG  LEU A  39       8.954   9.854  -3.575  1.00  0.94           C  
ATOM    577  CD1 LEU A  39       9.234  11.322  -3.219  1.00  1.89           C  
ATOM    578  CD2 LEU A  39      10.307   9.145  -3.668  1.00  1.53           C  
ATOM    579  H   LEU A  39       6.914   7.996  -4.502  1.00  1.01           H  
ATOM    580  HA  LEU A  39       6.070   8.858  -1.860  1.00  1.04           H  
ATOM    581  HB2 LEU A  39       8.274   9.626  -1.542  1.00  2.31           H  
ATOM    582  HB3 LEU A  39       8.372   8.116  -2.435  1.00  2.01           H  
ATOM    583  HG  LEU A  39       8.481   9.791  -4.555  1.00  1.37           H  
ATOM    584 HD11 LEU A  39       9.831  11.781  -4.009  1.00  2.24           H  
ATOM    585 HD12 LEU A  39       8.318  11.895  -3.109  1.00  2.83           H  
ATOM    586 HD13 LEU A  39       9.791  11.378  -2.283  1.00  2.91           H  
ATOM    587 HD21 LEU A  39      10.948   9.651  -4.391  1.00  2.41           H  
ATOM    588 HD22 LEU A  39      10.788   9.158  -2.692  1.00  2.23           H  
ATOM    589 HD23 LEU A  39      10.170   8.114  -3.987  1.00  2.16           H  
ATOM    590  N   ALA A  40       6.049  11.004  -4.345  1.00  1.13           N  
ATOM    591  CA  ALA A  40       5.709  12.354  -4.783  1.00  1.28           C  
ATOM    592  C   ALA A  40       4.392  12.836  -4.172  1.00  1.09           C  
ATOM    593  O   ALA A  40       4.282  13.983  -3.748  1.00  1.25           O  
ATOM    594  CB  ALA A  40       5.642  12.390  -6.311  1.00  1.49           C  
ATOM    595  H   ALA A  40       6.393  10.360  -5.039  1.00  1.18           H  
ATOM    596  HA  ALA A  40       6.500  13.031  -4.459  1.00  1.49           H  
ATOM    597  HB1 ALA A  40       4.866  11.713  -6.672  1.00  1.90           H  
ATOM    598  HB2 ALA A  40       5.411  13.404  -6.642  1.00  1.92           H  
ATOM    599  HB3 ALA A  40       6.604  12.093  -6.732  1.00  2.47           H  
ATOM    600  N   THR A  41       3.395  11.952  -4.140  1.00  0.83           N  
ATOM    601  CA  THR A  41       2.076  12.208  -3.594  1.00  0.73           C  
ATOM    602  C   THR A  41       1.821  11.329  -2.364  1.00  0.58           C  
ATOM    603  O   THR A  41       0.668  11.130  -1.984  1.00  0.82           O  
ATOM    604  CB  THR A  41       1.074  11.938  -4.722  1.00  1.11           C  
ATOM    605  OG1 THR A  41       1.497  10.817  -5.482  1.00  2.80           O  
ATOM    606  CG2 THR A  41       0.990  13.148  -5.659  1.00  2.20           C  
ATOM    607  H   THR A  41       3.510  11.038  -4.554  1.00  0.77           H  
ATOM    608  HA  THR A  41       1.965  13.241  -3.263  1.00  0.83           H  
ATOM    609  HB  THR A  41       0.094  11.754  -4.286  1.00  1.72           H  
ATOM    610  HG1 THR A  41       0.959  10.760  -6.275  1.00  3.40           H  
ATOM    611 HG21 THR A  41       0.668  14.028  -5.101  1.00  3.22           H  
ATOM    612 HG22 THR A  41       1.966  13.348  -6.103  1.00  3.32           H  
ATOM    613 HG23 THR A  41       0.268  12.955  -6.453  1.00  2.51           H  
ATOM    614  N   ASN A  42       2.894  10.817  -1.744  1.00  0.57           N  
ATOM    615  CA  ASN A  42       2.894   9.955  -0.570  1.00  0.63           C  
ATOM    616  C   ASN A  42       1.728   8.975  -0.599  1.00  0.58           C  
ATOM    617  O   ASN A  42       0.945   8.937   0.343  1.00  0.72           O  
ATOM    618  CB  ASN A  42       2.911  10.821   0.705  1.00  0.76           C  
ATOM    619  CG  ASN A  42       4.335  11.180   1.102  1.00  1.10           C  
ATOM    620  OD1 ASN A  42       4.788  12.299   0.891  1.00  1.61           O  
ATOM    621  ND2 ASN A  42       5.045  10.225   1.693  1.00  2.22           N  
ATOM    622  H   ASN A  42       3.804  11.104  -2.070  1.00  0.80           H  
ATOM    623  HA  ASN A  42       3.800   9.347  -0.595  1.00  0.78           H  
ATOM    624  HB2 ASN A  42       2.325  11.728   0.551  1.00  0.85           H  
ATOM    625  HB3 ASN A  42       2.480  10.293   1.554  1.00  1.26           H  
ATOM    626 HD21 ASN A  42       4.613   9.325   1.898  1.00  2.98           H  
ATOM    627 HD22 ASN A  42       6.033  10.403   1.861  1.00  2.62           H  
ATOM    628  N   LYS A  43       1.594   8.176  -1.664  1.00  0.58           N  
ATOM    629  CA  LYS A  43       0.455   7.273  -1.793  1.00  0.57           C  
ATOM    630  C   LYS A  43       0.867   5.876  -2.226  1.00  0.55           C  
ATOM    631  O   LYS A  43       1.849   5.724  -2.944  1.00  0.71           O  
ATOM    632  CB  LYS A  43      -0.632   7.849  -2.708  1.00  0.75           C  
ATOM    633  CG  LYS A  43      -0.146   8.153  -4.132  1.00  1.62           C  
ATOM    634  CD  LYS A  43      -1.286   8.079  -5.159  1.00  1.40           C  
ATOM    635  CE  LYS A  43      -2.451   9.028  -4.834  1.00  1.39           C  
ATOM    636  NZ  LYS A  43      -3.539   8.907  -5.827  1.00  1.67           N  
ATOM    637  H   LYS A  43       2.322   8.157  -2.374  1.00  0.71           H  
ATOM    638  HA  LYS A  43      -0.004   7.146  -0.822  1.00  0.62           H  
ATOM    639  HB2 LYS A  43      -1.438   7.117  -2.752  1.00  1.76           H  
ATOM    640  HB3 LYS A  43      -1.025   8.763  -2.261  1.00  1.50           H  
ATOM    641  HG2 LYS A  43       0.311   9.141  -4.128  1.00  2.70           H  
ATOM    642  HG3 LYS A  43       0.616   7.433  -4.434  1.00  2.69           H  
ATOM    643  HD2 LYS A  43      -0.878   8.318  -6.143  1.00  1.92           H  
ATOM    644  HD3 LYS A  43      -1.659   7.049  -5.190  1.00  1.49           H  
ATOM    645  HE2 LYS A  43      -2.865   8.758  -3.862  1.00  1.46           H  
ATOM    646  HE3 LYS A  43      -2.106  10.061  -4.785  1.00  1.89           H  
ATOM    647  HZ1 LYS A  43      -3.559   7.959  -6.210  1.00  1.85           H  
ATOM    648  HZ2 LYS A  43      -4.457   8.921  -5.372  1.00  2.41           H  
ATOM    649  HZ3 LYS A  43      -3.499   9.578  -6.576  1.00  2.11           H  
ATOM    650  N   ALA A  44       0.081   4.884  -1.800  1.00  0.50           N  
ATOM    651  CA  ALA A  44       0.086   3.509  -2.253  1.00  0.56           C  
ATOM    652  C   ALA A  44      -1.300   3.202  -2.802  1.00  0.60           C  
ATOM    653  O   ALA A  44      -2.286   3.304  -2.072  1.00  0.72           O  
ATOM    654  CB  ALA A  44       0.458   2.574  -1.101  1.00  0.60           C  
ATOM    655  H   ALA A  44      -0.674   5.124  -1.168  1.00  0.50           H  
ATOM    656  HA  ALA A  44       0.792   3.346  -3.052  1.00  0.62           H  
ATOM    657  HB1 ALA A  44       1.416   2.857  -0.672  1.00  1.38           H  
ATOM    658  HB2 ALA A  44      -0.296   2.617  -0.318  1.00  1.86           H  
ATOM    659  HB3 ALA A  44       0.533   1.557  -1.485  1.00  1.57           H  
ATOM    660  N   HIS A  45      -1.370   2.838  -4.085  1.00  0.58           N  
ATOM    661  CA  HIS A  45      -2.532   2.266  -4.712  1.00  0.60           C  
ATOM    662  C   HIS A  45      -2.228   0.774  -4.770  1.00  0.49           C  
ATOM    663  O   HIS A  45      -1.458   0.346  -5.628  1.00  0.83           O  
ATOM    664  CB  HIS A  45      -2.667   2.947  -6.080  1.00  0.87           C  
ATOM    665  CG  HIS A  45      -3.499   2.267  -7.133  1.00  1.19           C  
ATOM    666  ND1 HIS A  45      -3.438   2.602  -8.462  1.00  1.60           N  
ATOM    667  CD2 HIS A  45      -4.213   1.100  -7.030  1.00  1.60           C  
ATOM    668  CE1 HIS A  45      -4.082   1.651  -9.146  1.00  2.22           C  
ATOM    669  NE2 HIS A  45      -4.573   0.710  -8.325  1.00  2.13           N  
ATOM    670  H   HIS A  45      -0.548   2.817  -4.685  1.00  0.57           H  
ATOM    671  HA  HIS A  45      -3.436   2.447  -4.135  1.00  0.67           H  
ATOM    672  HB2 HIS A  45      -3.057   3.953  -5.929  1.00  1.60           H  
ATOM    673  HB3 HIS A  45      -1.674   3.045  -6.518  1.00  1.25           H  
ATOM    674  HD1 HIS A  45      -2.958   3.401  -8.853  1.00  1.69           H  
ATOM    675  HD2 HIS A  45      -4.357   0.513  -6.135  1.00  1.68           H  
ATOM    676  HE1 HIS A  45      -4.132   1.629 -10.217  1.00  2.86           H  
ATOM    677  N   ILE A  46      -2.808  -0.003  -3.852  1.00  0.40           N  
ATOM    678  CA  ILE A  46      -2.656  -1.451  -3.806  1.00  0.36           C  
ATOM    679  C   ILE A  46      -3.832  -2.076  -4.554  1.00  0.40           C  
ATOM    680  O   ILE A  46      -4.948  -1.561  -4.483  1.00  0.60           O  
ATOM    681  CB  ILE A  46      -2.586  -1.946  -2.347  1.00  0.50           C  
ATOM    682  CG1 ILE A  46      -1.366  -1.369  -1.607  1.00  0.49           C  
ATOM    683  CG2 ILE A  46      -2.451  -3.471  -2.316  1.00  0.91           C  
ATOM    684  CD1 ILE A  46      -1.719  -0.106  -0.827  1.00  1.34           C  
ATOM    685  H   ILE A  46      -3.498   0.411  -3.239  1.00  0.64           H  
ATOM    686  HA  ILE A  46      -1.731  -1.743  -4.304  1.00  0.37           H  
ATOM    687  HB  ILE A  46      -3.503  -1.683  -1.819  1.00  0.76           H  
ATOM    688 HG12 ILE A  46      -1.003  -2.089  -0.874  1.00  1.35           H  
ATOM    689 HG13 ILE A  46      -0.557  -1.164  -2.308  1.00  1.24           H  
ATOM    690 HG21 ILE A  46      -1.564  -3.722  -2.888  1.00  2.06           H  
ATOM    691 HG22 ILE A  46      -2.338  -3.831  -1.293  1.00  1.48           H  
ATOM    692 HG23 ILE A  46      -3.323  -3.961  -2.746  1.00  1.42           H  
ATOM    693 HD11 ILE A  46      -2.566  -0.315  -0.177  1.00  2.51           H  
ATOM    694 HD12 ILE A  46      -0.865   0.179  -0.215  1.00  1.69           H  
ATOM    695 HD13 ILE A  46      -1.971   0.711  -1.498  1.00  2.23           H  
ATOM    696  N   LYS A  47      -3.595  -3.181  -5.267  1.00  0.51           N  
ATOM    697  CA  LYS A  47      -4.637  -3.917  -5.951  1.00  0.53           C  
ATOM    698  C   LYS A  47      -4.654  -5.334  -5.393  1.00  0.52           C  
ATOM    699  O   LYS A  47      -3.907  -6.194  -5.859  1.00  0.71           O  
ATOM    700  CB  LYS A  47      -4.358  -3.885  -7.451  1.00  0.56           C  
ATOM    701  CG  LYS A  47      -4.211  -2.435  -7.931  1.00  0.65           C  
ATOM    702  CD  LYS A  47      -4.361  -2.400  -9.455  1.00  0.78           C  
ATOM    703  CE  LYS A  47      -5.848  -2.308  -9.825  1.00  1.82           C  
ATOM    704  NZ  LYS A  47      -6.086  -2.497 -11.269  1.00  2.23           N  
ATOM    705  H   LYS A  47      -2.654  -3.562  -5.358  1.00  0.63           H  
ATOM    706  HA  LYS A  47      -5.621  -3.475  -5.789  1.00  0.58           H  
ATOM    707  HB2 LYS A  47      -3.437  -4.424  -7.672  1.00  0.56           H  
ATOM    708  HB3 LYS A  47      -5.184  -4.387  -7.954  1.00  0.62           H  
ATOM    709  HG2 LYS A  47      -4.966  -1.801  -7.462  1.00  0.72           H  
ATOM    710  HG3 LYS A  47      -3.233  -2.040  -7.633  1.00  0.72           H  
ATOM    711  HD2 LYS A  47      -3.836  -1.523  -9.836  1.00  1.55           H  
ATOM    712  HD3 LYS A  47      -3.902  -3.303  -9.863  1.00  1.39           H  
ATOM    713  HE2 LYS A  47      -6.419  -3.062  -9.281  1.00  2.64           H  
ATOM    714  HE3 LYS A  47      -6.211  -1.321  -9.530  1.00  2.75           H  
ATOM    715  HZ1 LYS A  47      -5.777  -3.415 -11.554  1.00  2.68           H  
ATOM    716  HZ2 LYS A  47      -7.076  -2.417 -11.459  1.00  3.05           H  
ATOM    717  HZ3 LYS A  47      -5.592  -1.793 -11.800  1.00  2.69           H  
ATOM    718  N   TYR A  48      -5.464  -5.549  -4.354  1.00  0.76           N  
ATOM    719  CA  TYR A  48      -5.622  -6.833  -3.702  1.00  0.72           C  
ATOM    720  C   TYR A  48      -6.908  -7.557  -4.101  1.00  0.71           C  
ATOM    721  O   TYR A  48      -7.925  -6.916  -4.364  1.00  0.88           O  
ATOM    722  CB  TYR A  48      -5.518  -6.667  -2.184  1.00  0.85           C  
ATOM    723  CG  TYR A  48      -6.648  -5.870  -1.553  1.00  0.90           C  
ATOM    724  CD1 TYR A  48      -7.858  -6.507  -1.218  1.00  2.26           C  
ATOM    725  CD2 TYR A  48      -6.477  -4.507  -1.255  1.00  1.65           C  
ATOM    726  CE1 TYR A  48      -8.886  -5.788  -0.587  1.00  2.35           C  
ATOM    727  CE2 TYR A  48      -7.466  -3.818  -0.533  1.00  1.71           C  
ATOM    728  CZ  TYR A  48      -8.677  -4.451  -0.218  1.00  1.19           C  
ATOM    729  OH  TYR A  48      -9.644  -3.770   0.459  1.00  1.43           O  
ATOM    730  H   TYR A  48      -5.974  -4.776  -3.967  1.00  1.16           H  
ATOM    731  HA  TYR A  48      -4.803  -7.449  -4.024  1.00  0.70           H  
ATOM    732  HB2 TYR A  48      -5.505  -7.664  -1.746  1.00  0.88           H  
ATOM    733  HB3 TYR A  48      -4.565  -6.195  -1.946  1.00  0.97           H  
ATOM    734  HD1 TYR A  48      -7.992  -7.559  -1.410  1.00  3.53           H  
ATOM    735  HD2 TYR A  48      -5.560  -4.001  -1.521  1.00  2.88           H  
ATOM    736  HE1 TYR A  48      -9.795  -6.299  -0.310  1.00  3.65           H  
ATOM    737  HE2 TYR A  48      -7.290  -2.808  -0.203  1.00  2.92           H  
ATOM    738  HH  TYR A  48     -10.445  -4.286   0.561  1.00  2.25           H  
ATOM    739  N   ASP A  49      -6.861  -8.891  -4.087  1.00  0.70           N  
ATOM    740  CA  ASP A  49      -8.012  -9.766  -4.265  1.00  0.81           C  
ATOM    741  C   ASP A  49      -8.883  -9.688  -3.008  1.00  0.86           C  
ATOM    742  O   ASP A  49      -8.433 -10.115  -1.941  1.00  0.90           O  
ATOM    743  CB  ASP A  49      -7.565 -11.227  -4.453  1.00  0.92           C  
ATOM    744  CG  ASP A  49      -6.575 -11.433  -5.593  1.00  1.81           C  
ATOM    745  OD1 ASP A  49      -6.822 -10.853  -6.672  1.00  2.54           O  
ATOM    746  OD2 ASP A  49      -5.596 -12.175  -5.361  1.00  3.15           O  
ATOM    747  H   ASP A  49      -5.957  -9.335  -3.971  1.00  0.76           H  
ATOM    748  HA  ASP A  49      -8.547  -9.455  -5.163  1.00  0.90           H  
ATOM    749  HB2 ASP A  49      -7.147 -11.620  -3.521  1.00  1.27           H  
ATOM    750  HB3 ASP A  49      -8.447 -11.821  -4.686  1.00  1.22           H  
ATOM    751  N   PRO A  50     -10.128  -9.197  -3.074  1.00  1.02           N  
ATOM    752  CA  PRO A  50     -10.970  -9.054  -1.896  1.00  1.27           C  
ATOM    753  C   PRO A  50     -11.606 -10.394  -1.489  1.00  1.48           C  
ATOM    754  O   PRO A  50     -12.767 -10.427  -1.088  1.00  1.80           O  
ATOM    755  CB  PRO A  50     -12.008  -8.002  -2.303  1.00  1.43           C  
ATOM    756  CG  PRO A  50     -12.208  -8.295  -3.790  1.00  1.35           C  
ATOM    757  CD  PRO A  50     -10.795  -8.661  -4.248  1.00  1.10           C  
ATOM    758  HA  PRO A  50     -10.397  -8.679  -1.046  1.00  1.30           H  
ATOM    759  HB2 PRO A  50     -12.938  -8.053  -1.735  1.00  1.64           H  
ATOM    760  HB3 PRO A  50     -11.568  -7.009  -2.197  1.00  1.45           H  
ATOM    761  HG2 PRO A  50     -12.866  -9.158  -3.905  1.00  1.45           H  
ATOM    762  HG3 PRO A  50     -12.610  -7.438  -4.331  1.00  1.46           H  
ATOM    763  HD2 PRO A  50     -10.838  -9.383  -5.065  1.00  1.14           H  
ATOM    764  HD3 PRO A  50     -10.277  -7.758  -4.569  1.00  1.07           H  
ATOM    765  N   GLU A  51     -10.856 -11.501  -1.565  1.00  1.58           N  
ATOM    766  CA  GLU A  51     -11.298 -12.791  -1.057  1.00  1.77           C  
ATOM    767  C   GLU A  51     -11.046 -12.869   0.450  1.00  1.18           C  
ATOM    768  O   GLU A  51     -11.863 -13.420   1.184  1.00  1.85           O  
ATOM    769  CB  GLU A  51     -10.611 -13.947  -1.805  1.00  2.38           C  
ATOM    770  CG  GLU A  51      -9.102 -13.768  -2.039  1.00  3.44           C  
ATOM    771  CD  GLU A  51      -8.390 -15.102  -2.246  1.00  4.81           C  
ATOM    772  OE1 GLU A  51      -8.993 -15.972  -2.909  1.00  4.71           O  
ATOM    773  OE2 GLU A  51      -7.267 -15.240  -1.710  1.00  6.35           O  
ATOM    774  H   GLU A  51      -9.888 -11.421  -1.851  1.00  1.63           H  
ATOM    775  HA  GLU A  51     -12.373 -12.903  -1.216  1.00  2.32           H  
ATOM    776  HB2 GLU A  51     -10.776 -14.864  -1.234  1.00  2.44           H  
ATOM    777  HB3 GLU A  51     -11.083 -14.083  -2.780  1.00  2.91           H  
ATOM    778  HG2 GLU A  51      -8.946 -13.161  -2.926  1.00  3.81           H  
ATOM    779  HG3 GLU A  51      -8.632 -13.276  -1.196  1.00  3.67           H  
ATOM    780  N   ILE A  52      -9.895 -12.351   0.895  1.00  0.71           N  
ATOM    781  CA  ILE A  52      -9.382 -12.559   2.243  1.00  1.14           C  
ATOM    782  C   ILE A  52      -8.898 -11.256   2.882  1.00  1.20           C  
ATOM    783  O   ILE A  52      -9.261 -10.953   4.015  1.00  1.90           O  
ATOM    784  CB  ILE A  52      -8.293 -13.654   2.230  1.00  1.69           C  
ATOM    785  CG1 ILE A  52      -7.005 -13.270   1.480  1.00  1.70           C  
ATOM    786  CG2 ILE A  52      -8.883 -14.982   1.729  1.00  2.28           C  
ATOM    787  CD1 ILE A  52      -5.997 -14.414   1.411  1.00  2.17           C  
ATOM    788  H   ILE A  52      -9.294 -11.912   0.216  1.00  1.02           H  
ATOM    789  HA  ILE A  52     -10.186 -12.917   2.887  1.00  1.35           H  
ATOM    790  HB  ILE A  52      -7.998 -13.805   3.260  1.00  2.33           H  
ATOM    791 HG12 ILE A  52      -7.223 -12.933   0.468  1.00  1.99           H  
ATOM    792 HG13 ILE A  52      -6.502 -12.470   2.017  1.00  2.50           H  
ATOM    793 HG21 ILE A  52      -9.018 -14.957   0.649  1.00  2.08           H  
ATOM    794 HG22 ILE A  52      -8.221 -15.810   1.983  1.00  3.14           H  
ATOM    795 HG23 ILE A  52      -9.846 -15.166   2.205  1.00  3.23           H  
ATOM    796 HD11 ILE A  52      -5.068 -14.031   0.988  1.00  2.19           H  
ATOM    797 HD12 ILE A  52      -5.801 -14.805   2.410  1.00  3.32           H  
ATOM    798 HD13 ILE A  52      -6.377 -15.208   0.770  1.00  2.95           H  
ATOM    799  N   ILE A  53      -8.048 -10.507   2.178  1.00  0.76           N  
ATOM    800  CA  ILE A  53      -7.289  -9.405   2.752  1.00  0.74           C  
ATOM    801  C   ILE A  53      -8.080  -8.102   2.613  1.00  0.64           C  
ATOM    802  O   ILE A  53      -8.815  -7.933   1.640  1.00  0.64           O  
ATOM    803  CB  ILE A  53      -5.901  -9.368   2.084  1.00  0.78           C  
ATOM    804  CG1 ILE A  53      -4.943  -8.385   2.769  1.00  0.94           C  
ATOM    805  CG2 ILE A  53      -5.953  -9.044   0.588  1.00  0.72           C  
ATOM    806  CD1 ILE A  53      -3.683  -9.114   3.237  1.00  1.07           C  
ATOM    807  H   ILE A  53      -7.851 -10.761   1.223  1.00  0.79           H  
ATOM    808  HA  ILE A  53      -7.135  -9.605   3.815  1.00  0.89           H  
ATOM    809  HB  ILE A  53      -5.481 -10.369   2.178  1.00  0.96           H  
ATOM    810 HG12 ILE A  53      -4.661  -7.580   2.090  1.00  1.37           H  
ATOM    811 HG13 ILE A  53      -5.429  -7.941   3.631  1.00  1.70           H  
ATOM    812 HG21 ILE A  53      -6.379  -8.054   0.447  1.00  1.51           H  
ATOM    813 HG22 ILE A  53      -4.937  -9.048   0.195  1.00  1.62           H  
ATOM    814 HG23 ILE A  53      -6.544  -9.778   0.043  1.00  1.55           H  
ATOM    815 HD11 ILE A  53      -3.257  -9.675   2.407  1.00  1.61           H  
ATOM    816 HD12 ILE A  53      -2.951  -8.392   3.600  1.00  1.94           H  
ATOM    817 HD13 ILE A  53      -3.940  -9.804   4.041  1.00  2.04           H  
ATOM    818  N   GLY A  54      -7.944  -7.186   3.576  1.00  0.69           N  
ATOM    819  CA  GLY A  54      -8.599  -5.891   3.562  1.00  0.76           C  
ATOM    820  C   GLY A  54      -7.592  -4.768   3.811  1.00  0.67           C  
ATOM    821  O   GLY A  54      -6.380  -4.993   3.851  1.00  0.64           O  
ATOM    822  H   GLY A  54      -7.349  -7.366   4.391  1.00  0.80           H  
ATOM    823  HA2 GLY A  54      -9.108  -5.702   2.616  1.00  0.85           H  
ATOM    824  HA3 GLY A  54      -9.335  -5.909   4.365  1.00  0.91           H  
ATOM    825  N   PRO A  55      -8.082  -3.532   3.996  1.00  0.72           N  
ATOM    826  CA  PRO A  55      -7.234  -2.397   4.314  1.00  0.71           C  
ATOM    827  C   PRO A  55      -6.564  -2.593   5.675  1.00  0.63           C  
ATOM    828  O   PRO A  55      -5.433  -2.165   5.863  1.00  0.67           O  
ATOM    829  CB  PRO A  55      -8.156  -1.175   4.295  1.00  0.85           C  
ATOM    830  CG  PRO A  55      -9.534  -1.754   4.616  1.00  0.93           C  
ATOM    831  CD  PRO A  55      -9.485  -3.141   3.976  1.00  0.85           C  
ATOM    832  HA  PRO A  55      -6.460  -2.278   3.555  1.00  0.72           H  
ATOM    833  HB2 PRO A  55      -7.850  -0.410   5.008  1.00  0.90           H  
ATOM    834  HB3 PRO A  55      -8.173  -0.758   3.285  1.00  0.91           H  
ATOM    835  HG2 PRO A  55      -9.643  -1.850   5.698  1.00  0.94           H  
ATOM    836  HG3 PRO A  55     -10.342  -1.141   4.214  1.00  1.04           H  
ATOM    837  HD2 PRO A  55     -10.128  -3.823   4.531  1.00  0.90           H  
ATOM    838  HD3 PRO A  55      -9.820  -3.074   2.941  1.00  0.91           H  
ATOM    839  N   ARG A  56      -7.257  -3.231   6.625  1.00  0.63           N  
ATOM    840  CA  ARG A  56      -6.757  -3.500   7.968  1.00  0.66           C  
ATOM    841  C   ARG A  56      -5.369  -4.152   7.922  1.00  0.67           C  
ATOM    842  O   ARG A  56      -4.419  -3.664   8.539  1.00  0.70           O  
ATOM    843  CB  ARG A  56      -7.788  -4.388   8.685  1.00  0.79           C  
ATOM    844  CG  ARG A  56      -7.516  -4.653  10.172  1.00  1.86           C  
ATOM    845  CD  ARG A  56      -7.739  -3.428  11.073  1.00  2.77           C  
ATOM    846  NE  ARG A  56      -6.508  -2.642  11.262  1.00  4.36           N  
ATOM    847  CZ  ARG A  56      -6.278  -1.354  10.963  1.00  6.00           C  
ATOM    848  NH1 ARG A  56      -7.188  -0.612  10.322  1.00  6.63           N  
ATOM    849  NH2 ARG A  56      -5.113  -0.823  11.331  1.00  7.53           N  
ATOM    850  H   ARG A  56      -8.174  -3.573   6.388  1.00  0.65           H  
ATOM    851  HA  ARG A  56      -6.677  -2.548   8.483  1.00  0.71           H  
ATOM    852  HB2 ARG A  56      -8.775  -3.935   8.594  1.00  1.83           H  
ATOM    853  HB3 ARG A  56      -7.821  -5.354   8.176  1.00  1.71           H  
ATOM    854  HG2 ARG A  56      -8.232  -5.418  10.482  1.00  2.72           H  
ATOM    855  HG3 ARG A  56      -6.516  -5.066  10.316  1.00  3.07           H  
ATOM    856  HD2 ARG A  56      -8.587  -2.844  10.718  1.00  3.22           H  
ATOM    857  HD3 ARG A  56      -8.006  -3.804  12.063  1.00  3.12           H  
ATOM    858  HE  ARG A  56      -5.764  -3.106  11.785  1.00  4.79           H  
ATOM    859 HH11 ARG A  56      -8.057  -1.028  10.028  1.00  5.88           H  
ATOM    860 HH12 ARG A  56      -7.009   0.356  10.103  1.00  8.17           H  
ATOM    861 HH21 ARG A  56      -4.443  -1.440  11.780  1.00  7.53           H  
ATOM    862 HH22 ARG A  56      -4.845   0.137  11.170  1.00  8.92           H  
ATOM    863  N   ASP A  57      -5.261  -5.258   7.183  1.00  0.68           N  
ATOM    864  CA  ASP A  57      -4.050  -6.054   7.075  1.00  0.69           C  
ATOM    865  C   ASP A  57      -2.941  -5.200   6.465  1.00  0.65           C  
ATOM    866  O   ASP A  57      -1.846  -5.086   7.018  1.00  0.66           O  
ATOM    867  CB  ASP A  57      -4.304  -7.285   6.192  1.00  0.75           C  
ATOM    868  CG  ASP A  57      -5.680  -7.910   6.378  1.00  1.47           C  
ATOM    869  OD1 ASP A  57      -6.655  -7.228   5.979  1.00  2.66           O  
ATOM    870  OD2 ASP A  57      -5.737  -9.040   6.901  1.00  1.99           O  
ATOM    871  H   ASP A  57      -6.075  -5.630   6.693  1.00  0.70           H  
ATOM    872  HA  ASP A  57      -3.758  -6.387   8.074  1.00  0.72           H  
ATOM    873  HB2 ASP A  57      -4.224  -6.988   5.150  1.00  1.10           H  
ATOM    874  HB3 ASP A  57      -3.536  -8.033   6.389  1.00  1.08           H  
ATOM    875  N   ILE A  58      -3.246  -4.590   5.314  1.00  0.60           N  
ATOM    876  CA  ILE A  58      -2.331  -3.709   4.600  1.00  0.54           C  
ATOM    877  C   ILE A  58      -1.807  -2.645   5.553  1.00  0.51           C  
ATOM    878  O   ILE A  58      -0.606  -2.392   5.600  1.00  0.48           O  
ATOM    879  CB  ILE A  58      -3.031  -3.066   3.392  1.00  0.53           C  
ATOM    880  CG1 ILE A  58      -3.342  -4.146   2.347  1.00  0.51           C  
ATOM    881  CG2 ILE A  58      -2.166  -1.955   2.774  1.00  0.59           C  
ATOM    882  CD1 ILE A  58      -4.220  -3.590   1.230  1.00  1.29           C  
ATOM    883  H   ILE A  58      -4.179  -4.730   4.943  1.00  0.61           H  
ATOM    884  HA  ILE A  58      -1.487  -4.300   4.240  1.00  0.56           H  
ATOM    885  HB  ILE A  58      -3.966  -2.616   3.727  1.00  0.58           H  
ATOM    886 HG12 ILE A  58      -2.417  -4.539   1.923  1.00  1.32           H  
ATOM    887 HG13 ILE A  58      -3.884  -4.969   2.813  1.00  1.22           H  
ATOM    888 HG21 ILE A  58      -2.668  -1.503   1.923  1.00  1.30           H  
ATOM    889 HG22 ILE A  58      -1.992  -1.154   3.491  1.00  1.65           H  
ATOM    890 HG23 ILE A  58      -1.209  -2.364   2.452  1.00  1.62           H  
ATOM    891 HD11 ILE A  58      -4.549  -4.425   0.616  1.00  2.17           H  
ATOM    892 HD12 ILE A  58      -5.084  -3.084   1.661  1.00  2.38           H  
ATOM    893 HD13 ILE A  58      -3.663  -2.889   0.612  1.00  2.05           H  
ATOM    894  N   ILE A  59      -2.706  -2.012   6.306  1.00  0.53           N  
ATOM    895  CA  ILE A  59      -2.328  -0.967   7.230  1.00  0.53           C  
ATOM    896  C   ILE A  59      -1.267  -1.498   8.188  1.00  0.51           C  
ATOM    897  O   ILE A  59      -0.191  -0.919   8.259  1.00  0.50           O  
ATOM    898  CB  ILE A  59      -3.555  -0.354   7.924  1.00  0.63           C  
ATOM    899  CG1 ILE A  59      -4.284   0.590   6.955  1.00  0.66           C  
ATOM    900  CG2 ILE A  59      -3.140   0.414   9.185  1.00  0.71           C  
ATOM    901  CD1 ILE A  59      -5.742   0.783   7.366  1.00  0.73           C  
ATOM    902  H   ILE A  59      -3.685  -2.260   6.224  1.00  0.57           H  
ATOM    903  HA  ILE A  59      -1.873  -0.189   6.629  1.00  0.53           H  
ATOM    904  HB  ILE A  59      -4.231  -1.154   8.218  1.00  0.71           H  
ATOM    905 HG12 ILE A  59      -3.795   1.564   6.928  1.00  0.68           H  
ATOM    906 HG13 ILE A  59      -4.270   0.175   5.947  1.00  0.66           H  
ATOM    907 HG21 ILE A  59      -2.862  -0.301   9.956  1.00  1.55           H  
ATOM    908 HG22 ILE A  59      -2.286   1.059   8.984  1.00  1.76           H  
ATOM    909 HG23 ILE A  59      -3.956   1.031   9.556  1.00  1.30           H  
ATOM    910 HD11 ILE A  59      -6.230   1.390   6.608  1.00  1.34           H  
ATOM    911 HD12 ILE A  59      -6.241  -0.184   7.429  1.00  1.52           H  
ATOM    912 HD13 ILE A  59      -5.808   1.291   8.325  1.00  1.93           H  
ATOM    913  N   HIS A  60      -1.522  -2.613   8.876  1.00  0.54           N  
ATOM    914  CA  HIS A  60      -0.562  -3.118   9.856  1.00  0.58           C  
ATOM    915  C   HIS A  60       0.737  -3.559   9.186  1.00  0.51           C  
ATOM    916  O   HIS A  60       1.829  -3.383   9.730  1.00  0.55           O  
ATOM    917  CB  HIS A  60      -1.180  -4.236  10.696  1.00  0.73           C  
ATOM    918  CG  HIS A  60      -2.186  -3.699  11.676  1.00  1.34           C  
ATOM    919  ND1 HIS A  60      -1.934  -2.761  12.653  1.00  2.86           N  
ATOM    920  CD2 HIS A  60      -3.530  -3.940  11.670  1.00  1.19           C  
ATOM    921  CE1 HIS A  60      -3.101  -2.464  13.243  1.00  3.19           C  
ATOM    922  NE2 HIS A  60      -4.116  -3.118  12.644  1.00  2.14           N  
ATOM    923  H   HIS A  60      -2.358  -3.146   8.660  1.00  0.57           H  
ATOM    924  HA  HIS A  60      -0.306  -2.303  10.528  1.00  0.66           H  
ATOM    925  HB2 HIS A  60      -1.639  -4.981  10.045  1.00  0.96           H  
ATOM    926  HB3 HIS A  60      -0.388  -4.720  11.272  1.00  1.03           H  
ATOM    927  HD1 HIS A  60      -1.062  -2.251  12.811  1.00  3.72           H  
ATOM    928  HD2 HIS A  60      -4.055  -4.597  10.993  1.00  1.56           H  
ATOM    929  HE1 HIS A  60      -3.221  -1.714  14.010  1.00  4.33           H  
ATOM    930  N   THR A  61       0.625  -4.106   7.979  1.00  0.49           N  
ATOM    931  CA  THR A  61       1.788  -4.448   7.180  1.00  0.51           C  
ATOM    932  C   THR A  61       2.645  -3.188   6.975  1.00  0.51           C  
ATOM    933  O   THR A  61       3.839  -3.182   7.271  1.00  0.58           O  
ATOM    934  CB  THR A  61       1.311  -5.108   5.876  1.00  0.57           C  
ATOM    935  OG1 THR A  61       0.528  -6.244   6.185  1.00  0.69           O  
ATOM    936  CG2 THR A  61       2.461  -5.577   4.979  1.00  0.70           C  
ATOM    937  H   THR A  61      -0.307  -4.200   7.581  1.00  0.50           H  
ATOM    938  HA  THR A  61       2.381  -5.180   7.732  1.00  0.56           H  
ATOM    939  HB  THR A  61       0.681  -4.406   5.335  1.00  0.53           H  
ATOM    940  HG1 THR A  61      -0.294  -5.956   6.601  1.00  0.93           H  
ATOM    941 HG21 THR A  61       3.056  -4.727   4.644  1.00  1.29           H  
ATOM    942 HG22 THR A  61       3.097  -6.274   5.526  1.00  1.63           H  
ATOM    943 HG23 THR A  61       2.055  -6.092   4.107  1.00  1.61           H  
ATOM    944  N   ILE A  62       2.045  -2.097   6.503  1.00  0.46           N  
ATOM    945  CA  ILE A  62       2.756  -0.855   6.228  1.00  0.46           C  
ATOM    946  C   ILE A  62       3.203  -0.141   7.518  1.00  0.45           C  
ATOM    947  O   ILE A  62       4.275   0.469   7.530  1.00  0.47           O  
ATOM    948  CB  ILE A  62       1.935   0.007   5.256  1.00  0.45           C  
ATOM    949  CG1 ILE A  62       1.778  -0.725   3.907  1.00  0.53           C  
ATOM    950  CG2 ILE A  62       2.616   1.359   5.022  1.00  0.49           C  
ATOM    951  CD1 ILE A  62       0.871   0.018   2.921  1.00  1.01           C  
ATOM    952  H   ILE A  62       1.045  -2.123   6.328  1.00  0.44           H  
ATOM    953  HA  ILE A  62       3.670  -1.115   5.694  1.00  0.50           H  
ATOM    954  HB  ILE A  62       0.951   0.166   5.688  1.00  0.45           H  
ATOM    955 HG12 ILE A  62       2.755  -0.861   3.447  1.00  1.14           H  
ATOM    956 HG13 ILE A  62       1.339  -1.709   4.066  1.00  1.31           H  
ATOM    957 HG21 ILE A  62       1.987   1.981   4.395  1.00  1.55           H  
ATOM    958 HG22 ILE A  62       2.765   1.884   5.962  1.00  1.52           H  
ATOM    959 HG23 ILE A  62       3.578   1.209   4.536  1.00  1.84           H  
ATOM    960 HD11 ILE A  62      -0.059   0.293   3.416  1.00  2.10           H  
ATOM    961 HD12 ILE A  62       1.364   0.912   2.541  1.00  1.74           H  
ATOM    962 HD13 ILE A  62       0.650  -0.635   2.077  1.00  1.95           H  
ATOM    963  N   GLU A  63       2.448  -0.247   8.618  1.00  0.50           N  
ATOM    964  CA  GLU A  63       2.924   0.155   9.940  1.00  0.61           C  
ATOM    965  C   GLU A  63       4.245  -0.566  10.216  1.00  0.65           C  
ATOM    966  O   GLU A  63       5.231   0.066  10.583  1.00  0.72           O  
ATOM    967  CB  GLU A  63       1.907  -0.191  11.039  1.00  0.84           C  
ATOM    968  CG  GLU A  63       0.624   0.656  11.037  1.00  1.03           C  
ATOM    969  CD  GLU A  63      -0.441   0.086  11.977  1.00  1.74           C  
ATOM    970  OE1 GLU A  63      -0.100  -0.845  12.742  1.00  2.75           O  
ATOM    971  OE2 GLU A  63      -1.598   0.550  11.900  1.00  2.45           O  
ATOM    972  H   GLU A  63       1.547  -0.702   8.556  1.00  0.54           H  
ATOM    973  HA  GLU A  63       3.100   1.232   9.948  1.00  0.63           H  
ATOM    974  HB2 GLU A  63       1.648  -1.243  10.962  1.00  1.52           H  
ATOM    975  HB3 GLU A  63       2.382  -0.048  12.011  1.00  1.59           H  
ATOM    976  HG2 GLU A  63       0.862   1.670  11.357  1.00  1.74           H  
ATOM    977  HG3 GLU A  63       0.204   0.709  10.035  1.00  1.63           H  
ATOM    978  N   SER A  64       4.277  -1.885  10.000  1.00  0.67           N  
ATOM    979  CA  SER A  64       5.492  -2.671  10.177  1.00  0.77           C  
ATOM    980  C   SER A  64       6.611  -2.188   9.243  1.00  0.83           C  
ATOM    981  O   SER A  64       7.765  -2.106   9.660  1.00  0.97           O  
ATOM    982  CB  SER A  64       5.209  -4.168  10.009  1.00  0.79           C  
ATOM    983  OG  SER A  64       4.113  -4.564  10.813  1.00  1.40           O  
ATOM    984  H   SER A  64       3.424  -2.353   9.709  1.00  0.66           H  
ATOM    985  HA  SER A  64       5.829  -2.521  11.204  1.00  0.86           H  
ATOM    986  HB2 SER A  64       5.009  -4.415   8.969  1.00  1.60           H  
ATOM    987  HB3 SER A  64       6.094  -4.723  10.324  1.00  1.43           H  
ATOM    988  HG  SER A  64       3.306  -4.138  10.495  1.00  2.19           H  
ATOM    989  N   LEU A  65       6.294  -1.856   7.985  1.00  0.83           N  
ATOM    990  CA  LEU A  65       7.277  -1.235   7.093  1.00  0.92           C  
ATOM    991  C   LEU A  65       7.760   0.114   7.638  1.00  0.92           C  
ATOM    992  O   LEU A  65       8.925   0.469   7.442  1.00  1.06           O  
ATOM    993  CB  LEU A  65       6.743  -1.058   5.665  1.00  0.90           C  
ATOM    994  CG  LEU A  65       6.280  -2.352   4.977  1.00  0.98           C  
ATOM    995  CD1 LEU A  65       5.888  -2.020   3.536  1.00  1.19           C  
ATOM    996  CD2 LEU A  65       7.353  -3.445   4.970  1.00  1.14           C  
ATOM    997  H   LEU A  65       5.342  -2.014   7.665  1.00  0.87           H  
ATOM    998  HA  LEU A  65       8.153  -1.881   7.051  1.00  1.06           H  
ATOM    999  HB2 LEU A  65       5.918  -0.347   5.679  1.00  0.78           H  
ATOM   1000  HB3 LEU A  65       7.544  -0.623   5.066  1.00  1.02           H  
ATOM   1001  HG  LEU A  65       5.404  -2.744   5.482  1.00  0.99           H  
ATOM   1002 HD11 LEU A  65       6.763  -1.660   2.999  1.00  1.63           H  
ATOM   1003 HD12 LEU A  65       5.497  -2.909   3.040  1.00  2.03           H  
ATOM   1004 HD13 LEU A  65       5.122  -1.246   3.527  1.00  1.92           H  
ATOM   1005 HD21 LEU A  65       7.575  -3.770   5.986  1.00  1.55           H  
ATOM   1006 HD22 LEU A  65       6.970  -4.304   4.421  1.00  2.26           H  
ATOM   1007 HD23 LEU A  65       8.262  -3.083   4.491  1.00  1.88           H  
ATOM   1008  N   GLY A  66       6.883   0.864   8.307  1.00  0.84           N  
ATOM   1009  CA  GLY A  66       7.206   2.096   9.006  1.00  0.85           C  
ATOM   1010  C   GLY A  66       6.717   3.330   8.255  1.00  0.75           C  
ATOM   1011  O   GLY A  66       7.445   4.318   8.183  1.00  0.84           O  
ATOM   1012  H   GLY A  66       5.928   0.524   8.388  1.00  0.87           H  
ATOM   1013  HA2 GLY A  66       6.718   2.083   9.980  1.00  0.85           H  
ATOM   1014  HA3 GLY A  66       8.280   2.179   9.174  1.00  0.96           H  
ATOM   1015  N   PHE A  67       5.485   3.294   7.733  1.00  0.61           N  
ATOM   1016  CA  PHE A  67       4.816   4.463   7.166  1.00  0.51           C  
ATOM   1017  C   PHE A  67       3.384   4.512   7.693  1.00  0.46           C  
ATOM   1018  O   PHE A  67       2.927   3.539   8.290  1.00  0.50           O  
ATOM   1019  CB  PHE A  67       4.841   4.402   5.634  1.00  0.48           C  
ATOM   1020  CG  PHE A  67       6.209   4.139   5.038  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       7.243   5.074   5.225  1.00  1.80           C  
ATOM   1022  CD2 PHE A  67       6.480   2.924   4.378  1.00  1.95           C  
ATOM   1023  CE1 PHE A  67       8.539   4.793   4.766  1.00  1.87           C  
ATOM   1024  CE2 PHE A  67       7.763   2.670   3.868  1.00  1.91           C  
ATOM   1025  CZ  PHE A  67       8.799   3.594   4.085  1.00  0.56           C  
ATOM   1026  H   PHE A  67       4.919   2.458   7.844  1.00  0.58           H  
ATOM   1027  HA  PHE A  67       5.315   5.377   7.493  1.00  0.55           H  
ATOM   1028  HB2 PHE A  67       4.151   3.629   5.302  1.00  0.51           H  
ATOM   1029  HB3 PHE A  67       4.475   5.354   5.248  1.00  0.48           H  
ATOM   1030  HD1 PHE A  67       7.070   5.962   5.813  1.00  3.14           H  
ATOM   1031  HD2 PHE A  67       5.707   2.182   4.257  1.00  3.34           H  
ATOM   1032  HE1 PHE A  67       9.337   5.504   4.937  1.00  3.25           H  
ATOM   1033  HE2 PHE A  67       7.944   1.772   3.298  1.00  3.26           H  
ATOM   1034  HZ  PHE A  67       9.789   3.410   3.696  1.00  0.64           H  
ATOM   1035  N   GLU A  68       2.680   5.628   7.473  1.00  0.50           N  
ATOM   1036  CA  GLU A  68       1.370   5.891   8.047  1.00  0.48           C  
ATOM   1037  C   GLU A  68       0.278   5.868   6.962  1.00  0.44           C  
ATOM   1038  O   GLU A  68      -0.078   6.924   6.427  1.00  0.64           O  
ATOM   1039  CB  GLU A  68       1.433   7.263   8.713  1.00  0.74           C  
ATOM   1040  CG  GLU A  68       2.461   7.350   9.852  1.00  1.32           C  
ATOM   1041  CD  GLU A  68       2.628   8.789  10.312  1.00  2.14           C  
ATOM   1042  OE1 GLU A  68       1.601   9.363  10.746  1.00  2.31           O  
ATOM   1043  OE2 GLU A  68       3.729   9.339  10.121  1.00  3.57           O  
ATOM   1044  H   GLU A  68       3.127   6.423   7.023  1.00  0.61           H  
ATOM   1045  HA  GLU A  68       1.134   5.184   8.840  1.00  0.50           H  
ATOM   1046  HB2 GLU A  68       1.696   7.995   7.953  1.00  0.95           H  
ATOM   1047  HB3 GLU A  68       0.443   7.483   9.098  1.00  0.85           H  
ATOM   1048  HG2 GLU A  68       2.136   6.740  10.695  1.00  1.17           H  
ATOM   1049  HG3 GLU A  68       3.436   6.996   9.519  1.00  1.69           H  
ATOM   1050  N   PRO A  69      -0.263   4.689   6.614  1.00  0.43           N  
ATOM   1051  CA  PRO A  69      -1.224   4.527   5.533  1.00  0.45           C  
ATOM   1052  C   PRO A  69      -2.587   5.114   5.906  1.00  0.55           C  
ATOM   1053  O   PRO A  69      -3.440   4.451   6.493  1.00  0.89           O  
ATOM   1054  CB  PRO A  69      -1.295   3.022   5.278  1.00  0.47           C  
ATOM   1055  CG  PRO A  69      -0.956   2.428   6.635  1.00  0.53           C  
ATOM   1056  CD  PRO A  69       0.079   3.398   7.182  1.00  0.62           C  
ATOM   1057  HA  PRO A  69      -0.865   5.024   4.631  1.00  0.51           H  
ATOM   1058  HB2 PRO A  69      -2.273   2.698   4.927  1.00  0.52           H  
ATOM   1059  HB3 PRO A  69      -0.511   2.731   4.580  1.00  0.55           H  
ATOM   1060  HG2 PRO A  69      -1.838   2.444   7.267  1.00  0.58           H  
ATOM   1061  HG3 PRO A  69      -0.561   1.422   6.546  1.00  0.61           H  
ATOM   1062  HD2 PRO A  69       0.057   3.374   8.272  1.00  0.84           H  
ATOM   1063  HD3 PRO A  69       1.053   3.097   6.811  1.00  0.85           H  
ATOM   1064  N   SER A  70      -2.794   6.371   5.530  1.00  0.61           N  
ATOM   1065  CA  SER A  70      -4.004   7.125   5.789  1.00  0.74           C  
ATOM   1066  C   SER A  70      -5.000   6.829   4.663  1.00  0.68           C  
ATOM   1067  O   SER A  70      -4.684   7.111   3.512  1.00  0.56           O  
ATOM   1068  CB  SER A  70      -3.615   8.609   5.819  1.00  0.85           C  
ATOM   1069  OG  SER A  70      -2.440   8.808   6.592  1.00  1.86           O  
ATOM   1070  H   SER A  70      -2.054   6.839   5.015  1.00  0.76           H  
ATOM   1071  HA  SER A  70      -4.419   6.845   6.759  1.00  0.93           H  
ATOM   1072  HB2 SER A  70      -3.408   8.952   4.805  1.00  1.51           H  
ATOM   1073  HB3 SER A  70      -4.441   9.197   6.221  1.00  1.47           H  
ATOM   1074  HG  SER A  70      -1.743   8.215   6.269  1.00  2.58           H  
ATOM   1075  N   LEU A  71      -6.185   6.274   4.945  1.00  0.91           N  
ATOM   1076  CA  LEU A  71      -7.141   5.881   3.903  1.00  0.93           C  
ATOM   1077  C   LEU A  71      -7.851   7.096   3.277  1.00  0.90           C  
ATOM   1078  O   LEU A  71      -9.078   7.161   3.240  1.00  1.17           O  
ATOM   1079  CB  LEU A  71      -8.186   4.914   4.492  1.00  1.26           C  
ATOM   1080  CG  LEU A  71      -7.640   3.554   4.954  1.00  1.49           C  
ATOM   1081  CD1 LEU A  71      -8.707   2.880   5.827  1.00  1.96           C  
ATOM   1082  CD2 LEU A  71      -7.335   2.642   3.760  1.00  2.64           C  
ATOM   1083  H   LEU A  71      -6.400   6.040   5.902  1.00  1.13           H  
ATOM   1084  HA  LEU A  71      -6.612   5.370   3.099  1.00  0.88           H  
ATOM   1085  HB2 LEU A  71      -8.661   5.413   5.338  1.00  2.44           H  
ATOM   1086  HB3 LEU A  71      -8.953   4.715   3.743  1.00  2.09           H  
ATOM   1087  HG  LEU A  71      -6.735   3.694   5.546  1.00  2.58           H  
ATOM   1088 HD11 LEU A  71      -8.393   1.877   6.110  1.00  2.86           H  
ATOM   1089 HD12 LEU A  71      -8.868   3.466   6.733  1.00  2.74           H  
ATOM   1090 HD13 LEU A  71      -9.647   2.809   5.278  1.00  1.97           H  
ATOM   1091 HD21 LEU A  71      -6.631   3.118   3.081  1.00  3.41           H  
ATOM   1092 HD22 LEU A  71      -6.895   1.709   4.112  1.00  3.46           H  
ATOM   1093 HD23 LEU A  71      -8.251   2.419   3.212  1.00  3.31           H  
ATOM   1094  N   VAL A  72      -7.100   8.039   2.709  1.00  1.20           N  
ATOM   1095  CA  VAL A  72      -7.652   9.206   2.038  1.00  1.25           C  
ATOM   1096  C   VAL A  72      -7.939   8.813   0.587  1.00  1.26           C  
ATOM   1097  O   VAL A  72      -7.353   9.346  -0.353  1.00  2.61           O  
ATOM   1098  CB  VAL A  72      -6.694  10.404   2.173  1.00  1.88           C  
ATOM   1099  CG1 VAL A  72      -7.354  11.705   1.693  1.00  2.56           C  
ATOM   1100  CG2 VAL A  72      -6.248  10.610   3.628  1.00  2.69           C  
ATOM   1101  H   VAL A  72      -6.096   7.915   2.707  1.00  1.62           H  
ATOM   1102  HA  VAL A  72      -8.593   9.490   2.510  1.00  1.37           H  
ATOM   1103  HB  VAL A  72      -5.812  10.207   1.568  1.00  2.14           H  
ATOM   1104 HG11 VAL A  72      -7.651  11.633   0.648  1.00  2.87           H  
ATOM   1105 HG12 VAL A  72      -8.236  11.922   2.297  1.00  3.34           H  
ATOM   1106 HG13 VAL A  72      -6.649  12.531   1.790  1.00  3.33           H  
ATOM   1107 HG21 VAL A  72      -7.120  10.732   4.271  1.00  3.30           H  
ATOM   1108 HG22 VAL A  72      -5.663   9.760   3.975  1.00  3.26           H  
ATOM   1109 HG23 VAL A  72      -5.624  11.501   3.699  1.00  3.35           H  
ATOM   1110  N   LYS A  73      -8.853   7.858   0.404  1.00  1.27           N  
ATOM   1111  CA  LYS A  73      -9.309   7.413  -0.908  1.00  1.41           C  
ATOM   1112  C   LYS A  73     -10.255   8.473  -1.489  1.00  2.02           C  
ATOM   1113  O   LYS A  73     -11.444   8.227  -1.671  1.00  3.26           O  
ATOM   1114  CB  LYS A  73      -9.915   6.002  -0.766  1.00  2.39           C  
ATOM   1115  CG  LYS A  73     -10.534   5.349  -2.018  1.00  2.89           C  
ATOM   1116  CD  LYS A  73      -9.655   5.406  -3.282  1.00  3.52           C  
ATOM   1117  CE  LYS A  73     -10.260   6.333  -4.345  1.00  4.07           C  
ATOM   1118  NZ  LYS A  73     -11.327   5.675  -5.127  1.00  4.86           N  
ATOM   1119  H   LYS A  73      -9.263   7.448   1.236  1.00  2.24           H  
ATOM   1120  HA  LYS A  73      -8.438   7.350  -1.560  1.00  2.00           H  
ATOM   1121  HB2 LYS A  73      -9.122   5.342  -0.410  1.00  3.29           H  
ATOM   1122  HB3 LYS A  73     -10.689   6.033   0.002  1.00  3.11           H  
ATOM   1123  HG2 LYS A  73     -10.717   4.302  -1.770  1.00  4.03           H  
ATOM   1124  HG3 LYS A  73     -11.509   5.803  -2.208  1.00  3.19           H  
ATOM   1125  HD2 LYS A  73      -8.654   5.754  -3.032  1.00  3.96           H  
ATOM   1126  HD3 LYS A  73      -9.542   4.407  -3.705  1.00  4.57           H  
ATOM   1127  HE2 LYS A  73     -10.660   7.232  -3.879  1.00  4.22           H  
ATOM   1128  HE3 LYS A  73      -9.477   6.643  -5.042  1.00  4.92           H  
ATOM   1129  HZ1 LYS A  73     -10.904   5.259  -5.963  1.00  5.65           H  
ATOM   1130  HZ2 LYS A  73     -11.887   5.017  -4.611  1.00  5.05           H  
ATOM   1131  HZ3 LYS A  73     -11.931   6.372  -5.574  1.00  5.29           H  
ATOM   1132  N   ILE A  74      -9.708   9.658  -1.773  1.00  2.73           N  
ATOM   1133  CA  ILE A  74     -10.442  10.794  -2.320  1.00  3.87           C  
ATOM   1134  C   ILE A  74     -10.623  10.651  -3.836  1.00  4.24           C  
ATOM   1135  O   ILE A  74     -11.717  10.896  -4.339  1.00  4.68           O  
ATOM   1136  CB  ILE A  74      -9.776  12.121  -1.892  1.00  5.47           C  
ATOM   1137  CG1 ILE A  74     -10.549  13.361  -2.378  1.00  6.82           C  
ATOM   1138  CG2 ILE A  74      -8.316  12.255  -2.355  1.00  6.35           C  
ATOM   1139  CD1 ILE A  74     -11.979  13.434  -1.832  1.00  7.75           C  
ATOM   1140  H   ILE A  74      -8.725   9.775  -1.555  1.00  3.22           H  
ATOM   1141  HA  ILE A  74     -11.436  10.775  -1.872  1.00  4.30           H  
ATOM   1142  HB  ILE A  74      -9.769  12.143  -0.802  1.00  5.92           H  
ATOM   1143 HG12 ILE A  74     -10.022  14.251  -2.034  1.00  7.76           H  
ATOM   1144 HG13 ILE A  74     -10.579  13.386  -3.468  1.00  6.90           H  
ATOM   1145 HG21 ILE A  74      -7.887  13.164  -1.932  1.00  7.26           H  
ATOM   1146 HG22 ILE A  74      -7.712  11.413  -2.023  1.00  6.68           H  
ATOM   1147 HG23 ILE A  74      -8.264  12.326  -3.440  1.00  6.51           H  
ATOM   1148 HD11 ILE A  74     -11.972  13.326  -0.747  1.00  8.18           H  
ATOM   1149 HD12 ILE A  74     -12.408  14.402  -2.089  1.00  8.58           H  
ATOM   1150 HD13 ILE A  74     -12.601  12.656  -2.274  1.00  7.74           H  
ATOM   1151  N   GLU A  75      -9.569  10.209  -4.532  1.00  5.17           N  
ATOM   1152  CA  GLU A  75      -9.499  10.113  -5.989  1.00  6.57           C  
ATOM   1153  C   GLU A  75      -9.408  11.520  -6.598  1.00  7.31           C  
ATOM   1154  O   GLU A  75      -9.932  11.718  -7.715  1.00  8.11           O  
ATOM   1155  CB  GLU A  75     -10.658   9.250  -6.532  1.00  7.15           C  
ATOM   1156  CG  GLU A  75     -10.276   8.291  -7.680  1.00  8.50           C  
ATOM   1157  CD  GLU A  75     -11.035   6.979  -7.562  1.00  9.08           C  
ATOM   1158  OE1 GLU A  75     -12.217   7.026  -7.154  1.00  9.05           O  
ATOM   1159  OE2 GLU A  75     -10.390   5.906  -7.545  1.00  9.81           O  
ATOM   1160  OXT GLU A  75      -8.779  12.376  -5.934  1.00  7.42           O  
ATOM   1161  H   GLU A  75      -8.698  10.098  -4.040  1.00  5.53           H  
ATOM   1162  HA  GLU A  75      -8.555   9.614  -6.207  1.00  7.28           H  
ATOM   1163  HB2 GLU A  75     -11.033   8.650  -5.706  1.00  6.70           H  
ATOM   1164  HB3 GLU A  75     -11.482   9.890  -6.853  1.00  7.60           H  
ATOM   1165  HG2 GLU A  75     -10.500   8.764  -8.636  1.00  9.23           H  
ATOM   1166  HG3 GLU A  75      -9.212   8.061  -7.646  1.00  8.88           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.905   6.576   1.637  1.00  0.66          CU  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -14.224 -11.240 -12.776  1.00  6.16           N  
ATOM      2  CA  MET A   1     -14.081 -10.480 -11.524  1.00  4.29           C  
ATOM      3  C   MET A   1     -13.342  -9.196 -11.888  1.00  4.13           C  
ATOM      4  O   MET A   1     -13.286  -8.901 -13.082  1.00  5.43           O  
ATOM      5  CB  MET A   1     -13.357 -11.299 -10.444  1.00  4.24           C  
ATOM      6  CG  MET A   1     -14.117 -12.570 -10.045  1.00  4.82           C  
ATOM      7  SD  MET A   1     -13.353 -13.449  -8.662  1.00  6.23           S  
ATOM      8  CE  MET A   1     -14.530 -14.800  -8.443  1.00  6.93           C  
ATOM      9  H1  MET A   1     -13.373 -11.753 -12.956  1.00  6.62           H  
ATOM     10  H2  MET A   1     -15.025 -11.851 -12.762  1.00  6.77           H  
ATOM     11  H3  MET A   1     -14.306 -10.525 -13.496  1.00  6.91           H  
ATOM     12  HA  MET A   1     -15.071 -10.196 -11.163  1.00  4.29           H  
ATOM     13  HB2 MET A   1     -12.358 -11.572 -10.792  1.00  5.33           H  
ATOM     14  HB3 MET A   1     -13.255 -10.697  -9.540  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -15.129 -12.300  -9.742  1.00  4.62           H  
ATOM     16  HG3 MET A   1     -14.168 -13.259 -10.887  1.00  5.66           H  
ATOM     17  HE1 MET A   1     -14.573 -15.398  -9.352  1.00  7.28           H  
ATOM     18  HE2 MET A   1     -14.197 -15.420  -7.611  1.00  7.77           H  
ATOM     19  HE3 MET A   1     -15.514 -14.393  -8.217  1.00  6.77           H  
ATOM     20  N   GLY A   2     -12.787  -8.471 -10.918  1.00  3.30           N  
ATOM     21  CA  GLY A   2     -11.946  -7.310 -11.141  1.00  3.83           C  
ATOM     22  C   GLY A   2     -10.972  -7.227  -9.973  1.00  2.58           C  
ATOM     23  O   GLY A   2     -11.247  -7.783  -8.908  1.00  2.21           O  
ATOM     24  H   GLY A   2     -12.822  -8.776  -9.952  1.00  2.89           H  
ATOM     25  HA2 GLY A   2     -11.389  -7.412 -12.075  1.00  4.88           H  
ATOM     26  HA3 GLY A   2     -12.557  -6.408 -11.175  1.00  4.72           H  
ATOM     27  N   ASP A   3      -9.835  -6.573 -10.184  1.00  2.75           N  
ATOM     28  CA  ASP A   3      -8.808  -6.349  -9.186  1.00  1.86           C  
ATOM     29  C   ASP A   3      -9.306  -5.342  -8.148  1.00  1.65           C  
ATOM     30  O   ASP A   3      -9.843  -4.289  -8.493  1.00  2.50           O  
ATOM     31  CB  ASP A   3      -7.505  -5.895  -9.875  1.00  2.43           C  
ATOM     32  CG  ASP A   3      -7.674  -4.785 -10.912  1.00  3.06           C  
ATOM     33  OD1 ASP A   3      -8.578  -4.907 -11.759  1.00  3.17           O  
ATOM     34  OD2 ASP A   3      -6.830  -3.855 -10.895  1.00  4.26           O  
ATOM     35  H   ASP A   3      -9.679  -6.074 -11.062  1.00  3.91           H  
ATOM     36  HA  ASP A   3      -8.604  -7.296  -8.683  1.00  1.58           H  
ATOM     37  HB2 ASP A   3      -6.800  -5.567  -9.112  1.00  3.02           H  
ATOM     38  HB3 ASP A   3      -7.072  -6.752 -10.392  1.00  2.90           H  
ATOM     39  N   GLY A   4      -9.142  -5.660  -6.862  1.00  1.48           N  
ATOM     40  CA  GLY A   4      -9.537  -4.777  -5.781  1.00  1.74           C  
ATOM     41  C   GLY A   4      -8.523  -3.650  -5.676  1.00  1.51           C  
ATOM     42  O   GLY A   4      -7.583  -3.736  -4.889  1.00  2.18           O  
ATOM     43  H   GLY A   4      -8.648  -6.506  -6.588  1.00  2.00           H  
ATOM     44  HA2 GLY A   4     -10.536  -4.375  -5.954  1.00  1.95           H  
ATOM     45  HA3 GLY A   4      -9.547  -5.336  -4.846  1.00  2.13           H  
ATOM     46  N   VAL A   5      -8.685  -2.607  -6.489  1.00  1.33           N  
ATOM     47  CA  VAL A   5      -7.812  -1.443  -6.440  1.00  1.12           C  
ATOM     48  C   VAL A   5      -8.226  -0.533  -5.278  1.00  1.08           C  
ATOM     49  O   VAL A   5      -9.391  -0.152  -5.167  1.00  1.42           O  
ATOM     50  CB  VAL A   5      -7.795  -0.702  -7.792  1.00  1.33           C  
ATOM     51  CG1 VAL A   5      -7.490  -1.673  -8.937  1.00  2.71           C  
ATOM     52  CG2 VAL A   5      -9.096   0.041  -8.127  1.00  2.23           C  
ATOM     53  H   VAL A   5      -9.404  -2.668  -7.199  1.00  2.00           H  
ATOM     54  HA  VAL A   5      -6.792  -1.785  -6.266  1.00  1.10           H  
ATOM     55  HB  VAL A   5      -6.989   0.034  -7.755  1.00  1.93           H  
ATOM     56 HG11 VAL A   5      -8.359  -2.294  -9.150  1.00  3.44           H  
ATOM     57 HG12 VAL A   5      -7.241  -1.112  -9.837  1.00  3.38           H  
ATOM     58 HG13 VAL A   5      -6.655  -2.318  -8.670  1.00  3.52           H  
ATOM     59 HG21 VAL A   5      -9.042   0.428  -9.146  1.00  3.01           H  
ATOM     60 HG22 VAL A   5      -9.951  -0.631  -8.050  1.00  3.13           H  
ATOM     61 HG23 VAL A   5      -9.237   0.888  -7.457  1.00  2.82           H  
ATOM     62  N   LEU A   6      -7.280  -0.142  -4.424  1.00  0.83           N  
ATOM     63  CA  LEU A   6      -7.460   1.007  -3.547  1.00  0.84           C  
ATOM     64  C   LEU A   6      -6.104   1.634  -3.280  1.00  0.73           C  
ATOM     65  O   LEU A   6      -5.076   1.018  -3.558  1.00  0.80           O  
ATOM     66  CB  LEU A   6      -8.238   0.657  -2.264  1.00  1.07           C  
ATOM     67  CG  LEU A   6      -7.630  -0.432  -1.360  1.00  1.85           C  
ATOM     68  CD1 LEU A   6      -6.407   0.042  -0.562  1.00  3.23           C  
ATOM     69  CD2 LEU A   6      -8.697  -0.881  -0.351  1.00  2.25           C  
ATOM     70  H   LEU A   6      -6.332  -0.515  -4.499  1.00  0.81           H  
ATOM     71  HA  LEU A   6      -8.036   1.754  -4.094  1.00  1.17           H  
ATOM     72  HB2 LEU A   6      -8.371   1.562  -1.671  1.00  2.05           H  
ATOM     73  HB3 LEU A   6      -9.226   0.319  -2.574  1.00  2.63           H  
ATOM     74  HG  LEU A   6      -7.338  -1.283  -1.973  1.00  3.33           H  
ATOM     75 HD11 LEU A   6      -6.618   0.995  -0.075  1.00  3.57           H  
ATOM     76 HD12 LEU A   6      -6.161  -0.696   0.202  1.00  4.06           H  
ATOM     77 HD13 LEU A   6      -5.541   0.143  -1.208  1.00  4.40           H  
ATOM     78 HD21 LEU A   6      -8.964  -0.051   0.304  1.00  2.50           H  
ATOM     79 HD22 LEU A   6      -9.593  -1.222  -0.872  1.00  3.05           H  
ATOM     80 HD23 LEU A   6      -8.314  -1.704   0.254  1.00  2.92           H  
ATOM     81  N   GLU A   7      -6.098   2.860  -2.760  1.00  0.79           N  
ATOM     82  CA  GLU A   7      -4.887   3.578  -2.450  1.00  0.98           C  
ATOM     83  C   GLU A   7      -4.985   4.184  -1.059  1.00  0.81           C  
ATOM     84  O   GLU A   7      -6.072   4.458  -0.549  1.00  1.20           O  
ATOM     85  CB  GLU A   7      -4.537   4.636  -3.517  1.00  1.35           C  
ATOM     86  CG  GLU A   7      -5.645   4.915  -4.542  1.00  0.90           C  
ATOM     87  CD  GLU A   7      -6.852   5.523  -3.859  1.00  2.83           C  
ATOM     88  OE1 GLU A   7      -6.742   6.727  -3.540  1.00  3.46           O  
ATOM     89  OE2 GLU A   7      -7.819   4.761  -3.617  1.00  4.44           O  
ATOM     90  H   GLU A   7      -6.959   3.382  -2.618  1.00  0.81           H  
ATOM     91  HA  GLU A   7      -4.090   2.846  -2.403  1.00  1.23           H  
ATOM     92  HB2 GLU A   7      -4.297   5.568  -3.008  1.00  2.22           H  
ATOM     93  HB3 GLU A   7      -3.646   4.320  -4.055  1.00  2.23           H  
ATOM     94  HG2 GLU A   7      -5.275   5.627  -5.280  1.00  1.56           H  
ATOM     95  HG3 GLU A   7      -5.924   4.004  -5.070  1.00  1.32           H  
ATOM     96  N   LEU A   8      -3.814   4.365  -0.458  1.00  0.52           N  
ATOM     97  CA  LEU A   8      -3.633   4.869   0.882  1.00  0.50           C  
ATOM     98  C   LEU A   8      -2.420   5.792   0.842  1.00  0.47           C  
ATOM     99  O   LEU A   8      -1.410   5.453   0.230  1.00  0.48           O  
ATOM    100  CB  LEU A   8      -3.467   3.712   1.887  1.00  0.61           C  
ATOM    101  CG  LEU A   8      -2.662   2.508   1.352  1.00  0.79           C  
ATOM    102  CD1 LEU A   8      -1.899   1.816   2.480  1.00  1.16           C  
ATOM    103  CD2 LEU A   8      -3.567   1.443   0.716  1.00  1.39           C  
ATOM    104  H   LEU A   8      -2.971   4.102  -0.968  1.00  0.63           H  
ATOM    105  HA  LEU A   8      -4.499   5.464   1.173  1.00  0.54           H  
ATOM    106  HB2 LEU A   8      -2.979   4.117   2.775  1.00  1.10           H  
ATOM    107  HB3 LEU A   8      -4.456   3.366   2.190  1.00  0.93           H  
ATOM    108  HG  LEU A   8      -1.926   2.857   0.628  1.00  1.41           H  
ATOM    109 HD11 LEU A   8      -1.258   2.537   2.979  1.00  2.32           H  
ATOM    110 HD12 LEU A   8      -2.600   1.383   3.194  1.00  1.79           H  
ATOM    111 HD13 LEU A   8      -1.274   1.022   2.068  1.00  1.94           H  
ATOM    112 HD21 LEU A   8      -2.979   0.562   0.461  1.00  2.51           H  
ATOM    113 HD22 LEU A   8      -4.344   1.142   1.422  1.00  2.03           H  
ATOM    114 HD23 LEU A   8      -4.035   1.810  -0.191  1.00  2.15           H  
ATOM    115  N   VAL A   9      -2.541   6.962   1.465  1.00  0.49           N  
ATOM    116  CA  VAL A   9      -1.486   7.950   1.583  1.00  0.50           C  
ATOM    117  C   VAL A   9      -0.571   7.439   2.689  1.00  0.47           C  
ATOM    118  O   VAL A   9      -0.917   7.507   3.867  1.00  0.56           O  
ATOM    119  CB  VAL A   9      -2.072   9.341   1.883  1.00  0.65           C  
ATOM    120  CG1 VAL A   9      -0.955  10.387   1.986  1.00  0.88           C  
ATOM    121  CG2 VAL A   9      -3.041   9.779   0.777  1.00  1.00           C  
ATOM    122  H   VAL A   9      -3.388   7.135   1.986  1.00  0.51           H  
ATOM    123  HA  VAL A   9      -0.950   8.022   0.645  1.00  0.51           H  
ATOM    124  HB  VAL A   9      -2.613   9.311   2.827  1.00  0.94           H  
ATOM    125 HG11 VAL A   9      -0.409  10.447   1.043  1.00  1.66           H  
ATOM    126 HG12 VAL A   9      -1.384  11.363   2.210  1.00  1.60           H  
ATOM    127 HG13 VAL A   9      -0.260  10.122   2.780  1.00  1.75           H  
ATOM    128 HG21 VAL A   9      -3.850   9.058   0.668  1.00  1.76           H  
ATOM    129 HG22 VAL A   9      -3.468  10.749   1.029  1.00  1.92           H  
ATOM    130 HG23 VAL A   9      -2.512   9.869  -0.171  1.00  1.82           H  
ATOM    131  N   VAL A  10       0.564   6.869   2.293  1.00  0.47           N  
ATOM    132  CA  VAL A  10       1.500   6.179   3.149  1.00  0.48           C  
ATOM    133  C   VAL A  10       2.500   7.220   3.621  1.00  0.52           C  
ATOM    134  O   VAL A  10       3.650   7.248   3.184  1.00  0.75           O  
ATOM    135  CB  VAL A  10       2.135   5.012   2.377  1.00  0.47           C  
ATOM    136  CG1 VAL A  10       1.140   3.855   2.261  1.00  0.63           C  
ATOM    137  CG2 VAL A  10       2.592   5.373   0.960  1.00  0.65           C  
ATOM    138  H   VAL A  10       0.904   7.101   1.365  1.00  0.53           H  
ATOM    139  HA  VAL A  10       1.003   5.770   4.025  1.00  0.49           H  
ATOM    140  HB  VAL A  10       2.999   4.676   2.942  1.00  0.74           H  
ATOM    141 HG11 VAL A  10       0.778   3.584   3.248  1.00  1.59           H  
ATOM    142 HG12 VAL A  10       0.289   4.145   1.648  1.00  1.55           H  
ATOM    143 HG13 VAL A  10       1.627   2.991   1.807  1.00  1.69           H  
ATOM    144 HG21 VAL A  10       3.208   4.562   0.574  1.00  1.69           H  
ATOM    145 HG22 VAL A  10       1.733   5.492   0.308  1.00  1.47           H  
ATOM    146 HG23 VAL A  10       3.162   6.298   0.954  1.00  1.44           H  
ATOM    147  N   ARG A  11       2.045   8.109   4.504  1.00  0.42           N  
ATOM    148  CA  ARG A  11       2.757   9.362   4.667  1.00  0.53           C  
ATOM    149  C   ARG A  11       4.037   9.082   5.449  1.00  0.57           C  
ATOM    150  O   ARG A  11       4.001   8.474   6.521  1.00  0.83           O  
ATOM    151  CB  ARG A  11       1.890  10.467   5.290  1.00  0.84           C  
ATOM    152  CG  ARG A  11       1.241  10.086   6.622  1.00  1.32           C  
ATOM    153  CD  ARG A  11       0.514  11.277   7.253  1.00  1.73           C  
ATOM    154  NE  ARG A  11      -0.154  10.859   8.500  1.00  2.74           N  
ATOM    155  CZ  ARG A  11      -1.442  10.504   8.639  1.00  3.54           C  
ATOM    156  NH1 ARG A  11      -2.312  10.755   7.655  1.00  3.83           N  
ATOM    157  NH2 ARG A  11      -1.866   9.886   9.743  1.00  4.94           N  
ATOM    158  H   ARG A  11       1.122   7.970   4.908  1.00  0.47           H  
ATOM    159  HA  ARG A  11       3.008   9.729   3.674  1.00  0.67           H  
ATOM    160  HB2 ARG A  11       2.521  11.345   5.441  1.00  1.97           H  
ATOM    161  HB3 ARG A  11       1.103  10.734   4.585  1.00  1.99           H  
ATOM    162  HG2 ARG A  11       0.529   9.280   6.449  1.00  2.24           H  
ATOM    163  HG3 ARG A  11       2.013   9.759   7.319  1.00  2.51           H  
ATOM    164  HD2 ARG A  11       1.260  12.028   7.516  1.00  2.78           H  
ATOM    165  HD3 ARG A  11      -0.163  11.717   6.525  1.00  1.93           H  
ATOM    166  HE  ARG A  11       0.485  10.659   9.277  1.00  3.62           H  
ATOM    167 HH11 ARG A  11      -2.024  11.297   6.860  1.00  3.53           H  
ATOM    168 HH12 ARG A  11      -3.216  10.278   7.608  1.00  4.98           H  
ATOM    169 HH21 ARG A  11      -1.191   9.623  10.473  1.00  5.49           H  
ATOM    170 HH22 ARG A  11      -2.824   9.607   9.868  1.00  5.79           H  
ATOM    171  N   GLY A  12       5.167   9.468   4.852  1.00  0.74           N  
ATOM    172  CA  GLY A  12       6.489   9.278   5.423  1.00  0.82           C  
ATOM    173  C   GLY A  12       7.486   8.752   4.392  1.00  0.71           C  
ATOM    174  O   GLY A  12       8.683   8.976   4.549  1.00  0.81           O  
ATOM    175  H   GLY A  12       5.107   9.841   3.907  1.00  1.06           H  
ATOM    176  HA2 GLY A  12       6.845  10.239   5.795  1.00  1.11           H  
ATOM    177  HA3 GLY A  12       6.464   8.576   6.256  1.00  0.81           H  
ATOM    178  N   MET A  13       7.028   8.048   3.351  1.00  0.66           N  
ATOM    179  CA  MET A  13       7.948   7.459   2.387  1.00  0.71           C  
ATOM    180  C   MET A  13       8.522   8.539   1.466  1.00  0.94           C  
ATOM    181  O   MET A  13       7.803   9.128   0.661  1.00  1.59           O  
ATOM    182  CB  MET A  13       7.275   6.287   1.667  1.00  1.00           C  
ATOM    183  CG  MET A  13       6.062   6.616   0.802  1.00  0.88           C  
ATOM    184  SD  MET A  13       6.407   6.685  -0.974  1.00  1.33           S  
ATOM    185  CE  MET A  13       4.723   6.473  -1.555  1.00  1.47           C  
ATOM    186  H   MET A  13       6.032   7.908   3.214  1.00  0.71           H  
ATOM    187  HA  MET A  13       8.777   7.018   2.940  1.00  0.67           H  
ATOM    188  HB2 MET A  13       7.990   5.797   1.016  1.00  1.77           H  
ATOM    189  HB3 MET A  13       6.964   5.578   2.434  1.00  1.66           H  
ATOM    190  HG2 MET A  13       5.372   5.789   0.946  1.00  1.50           H  
ATOM    191  HG3 MET A  13       5.571   7.532   1.120  1.00  1.31           H  
ATOM    192  HE1 MET A  13       4.717   6.471  -2.639  1.00  2.23           H  
ATOM    193  HE2 MET A  13       4.344   5.525  -1.189  1.00  2.39           H  
ATOM    194  HE3 MET A  13       4.116   7.283  -1.163  1.00  2.45           H  
ATOM    195  N   THR A  14       9.811   8.847   1.615  1.00  0.68           N  
ATOM    196  CA  THR A  14      10.435   9.977   0.953  1.00  0.92           C  
ATOM    197  C   THR A  14      10.870   9.642  -0.474  1.00  1.01           C  
ATOM    198  O   THR A  14      10.709  10.475  -1.364  1.00  1.54           O  
ATOM    199  CB  THR A  14      11.628  10.445   1.797  1.00  1.64           C  
ATOM    200  OG1 THR A  14      12.395   9.330   2.210  1.00  3.36           O  
ATOM    201  CG2 THR A  14      11.153  11.177   3.056  1.00  1.86           C  
ATOM    202  H   THR A  14      10.371   8.376   2.316  1.00  0.75           H  
ATOM    203  HA  THR A  14       9.725  10.804   0.890  1.00  1.16           H  
ATOM    204  HB  THR A  14      12.248  11.130   1.214  1.00  2.94           H  
ATOM    205  HG1 THR A  14      13.001   9.080   1.506  1.00  3.79           H  
ATOM    206 HG21 THR A  14      10.552  12.044   2.781  1.00  2.99           H  
ATOM    207 HG22 THR A  14      10.558  10.508   3.677  1.00  2.62           H  
ATOM    208 HG23 THR A  14      12.018  11.510   3.629  1.00  2.37           H  
ATOM    209  N   CYS A  15      11.496   8.478  -0.680  1.00  0.85           N  
ATOM    210  CA  CYS A  15      12.379   8.269  -1.822  1.00  0.95           C  
ATOM    211  C   CYS A  15      12.377   6.814  -2.291  1.00  0.79           C  
ATOM    212  O   CYS A  15      11.742   5.953  -1.680  1.00  0.70           O  
ATOM    213  CB  CYS A  15      13.787   8.722  -1.416  1.00  1.14           C  
ATOM    214  SG  CYS A  15      14.565   7.696  -0.142  1.00  1.41           S  
ATOM    215  H   CYS A  15      11.557   7.807   0.075  1.00  0.80           H  
ATOM    216  HA  CYS A  15      12.049   8.879  -2.664  1.00  1.12           H  
ATOM    217  HB2 CYS A  15      14.442   8.728  -2.288  1.00  1.41           H  
ATOM    218  HB3 CYS A  15      13.732   9.747  -1.048  1.00  1.19           H  
ATOM    219  N   ALA A  16      13.122   6.553  -3.371  1.00  0.79           N  
ATOM    220  CA  ALA A  16      13.312   5.240  -3.977  1.00  0.74           C  
ATOM    221  C   ALA A  16      13.499   4.149  -2.921  1.00  0.63           C  
ATOM    222  O   ALA A  16      12.843   3.109  -2.972  1.00  0.60           O  
ATOM    223  CB  ALA A  16      14.516   5.288  -4.924  1.00  0.80           C  
ATOM    224  H   ALA A  16      13.611   7.328  -3.790  1.00  0.88           H  
ATOM    225  HA  ALA A  16      12.434   5.014  -4.580  1.00  0.86           H  
ATOM    226  HB1 ALA A  16      14.650   4.312  -5.392  1.00  1.69           H  
ATOM    227  HB2 ALA A  16      14.346   6.033  -5.703  1.00  1.50           H  
ATOM    228  HB3 ALA A  16      15.422   5.544  -4.372  1.00  1.44           H  
ATOM    229  N   SER A  17      14.386   4.411  -1.958  1.00  0.63           N  
ATOM    230  CA  SER A  17      14.673   3.551  -0.825  1.00  0.66           C  
ATOM    231  C   SER A  17      13.393   3.075  -0.135  1.00  0.60           C  
ATOM    232  O   SER A  17      13.258   1.902   0.202  1.00  0.74           O  
ATOM    233  CB  SER A  17      15.564   4.332   0.145  1.00  0.83           C  
ATOM    234  OG  SER A  17      16.520   5.067  -0.600  1.00  1.96           O  
ATOM    235  H   SER A  17      14.913   5.274  -1.978  1.00  0.71           H  
ATOM    236  HA  SER A  17      15.241   2.695  -1.181  1.00  0.77           H  
ATOM    237  HB2 SER A  17      14.953   5.021   0.731  1.00  1.32           H  
ATOM    238  HB3 SER A  17      16.060   3.640   0.828  1.00  1.23           H  
ATOM    239  HG  SER A  17      16.677   5.907  -0.156  1.00  2.79           H  
ATOM    240  N   CYS A  18      12.469   4.005   0.113  1.00  0.51           N  
ATOM    241  CA  CYS A  18      11.179   3.696   0.690  1.00  0.49           C  
ATOM    242  C   CYS A  18      10.290   2.979  -0.327  1.00  0.49           C  
ATOM    243  O   CYS A  18       9.763   1.906  -0.039  1.00  0.66           O  
ATOM    244  CB  CYS A  18      10.531   4.977   1.211  1.00  0.54           C  
ATOM    245  SG  CYS A  18      11.535   5.934   2.376  1.00  0.74           S  
ATOM    246  H   CYS A  18      12.571   4.924  -0.308  1.00  0.54           H  
ATOM    247  HA  CYS A  18      11.331   3.036   1.545  1.00  0.55           H  
ATOM    248  HB2 CYS A  18      10.250   5.622   0.379  1.00  0.56           H  
ATOM    249  HB3 CYS A  18       9.629   4.665   1.730  1.00  0.56           H  
ATOM    250  N   VAL A  19      10.120   3.578  -1.511  1.00  0.40           N  
ATOM    251  CA  VAL A  19       9.261   3.094  -2.583  1.00  0.41           C  
ATOM    252  C   VAL A  19       9.454   1.592  -2.745  1.00  0.43           C  
ATOM    253  O   VAL A  19       8.511   0.816  -2.574  1.00  0.42           O  
ATOM    254  CB  VAL A  19       9.592   3.857  -3.882  1.00  0.45           C  
ATOM    255  CG1 VAL A  19       8.990   3.248  -5.158  1.00  0.60           C  
ATOM    256  CG2 VAL A  19       9.151   5.321  -3.772  1.00  0.54           C  
ATOM    257  H   VAL A  19      10.663   4.409  -1.706  1.00  0.42           H  
ATOM    258  HA  VAL A  19       8.226   3.287  -2.304  1.00  0.41           H  
ATOM    259  HB  VAL A  19      10.668   3.838  -4.017  1.00  0.50           H  
ATOM    260 HG11 VAL A  19       9.353   2.233  -5.317  1.00  1.83           H  
ATOM    261 HG12 VAL A  19       7.906   3.236  -5.108  1.00  1.32           H  
ATOM    262 HG13 VAL A  19       9.288   3.850  -6.017  1.00  1.69           H  
ATOM    263 HG21 VAL A  19       9.556   5.774  -2.870  1.00  1.33           H  
ATOM    264 HG22 VAL A  19       9.518   5.875  -4.636  1.00  1.47           H  
ATOM    265 HG23 VAL A  19       8.065   5.384  -3.736  1.00  1.74           H  
ATOM    266  N   HIS A  20      10.693   1.200  -3.050  1.00  0.49           N  
ATOM    267  CA  HIS A  20      11.040  -0.176  -3.322  1.00  0.56           C  
ATOM    268  C   HIS A  20      11.022  -1.071  -2.078  1.00  0.65           C  
ATOM    269  O   HIS A  20      11.036  -2.295  -2.193  1.00  0.96           O  
ATOM    270  CB  HIS A  20      12.304  -0.212  -4.184  1.00  0.68           C  
ATOM    271  CG  HIS A  20      13.630   0.200  -3.592  1.00  0.78           C  
ATOM    272  ND1 HIS A  20      14.725   0.577  -4.338  1.00  0.94           N  
ATOM    273  CD2 HIS A  20      14.036   0.123  -2.286  1.00  0.80           C  
ATOM    274  CE1 HIS A  20      15.765   0.718  -3.500  1.00  1.04           C  
ATOM    275  NE2 HIS A  20      15.398   0.437  -2.240  1.00  0.95           N  
ATOM    276  H   HIS A  20      11.438   1.885  -3.121  1.00  0.50           H  
ATOM    277  HA  HIS A  20      10.257  -0.565  -3.969  1.00  0.54           H  
ATOM    278  HB2 HIS A  20      12.405  -1.220  -4.569  1.00  0.77           H  
ATOM    279  HB3 HIS A  20      12.115   0.463  -5.019  1.00  0.69           H  
ATOM    280  HD1 HIS A  20      14.748   0.703  -5.339  1.00  1.01           H  
ATOM    281  HD2 HIS A  20      13.432  -0.154  -1.440  1.00  0.78           H  
ATOM    282  HE1 HIS A  20      16.763   1.000  -3.800  1.00  1.19           H  
ATOM    283  N   LYS A  21      10.950  -0.478  -0.878  1.00  0.54           N  
ATOM    284  CA  LYS A  21      10.570  -1.217   0.311  1.00  0.57           C  
ATOM    285  C   LYS A  21       9.084  -1.550   0.161  1.00  0.57           C  
ATOM    286  O   LYS A  21       8.706  -2.713   0.281  1.00  0.66           O  
ATOM    287  CB  LYS A  21      10.948  -0.449   1.607  1.00  0.68           C  
ATOM    288  CG  LYS A  21       9.813  -0.317   2.641  1.00  2.10           C  
ATOM    289  CD  LYS A  21      10.170   0.526   3.877  1.00  2.43           C  
ATOM    290  CE  LYS A  21      11.094  -0.178   4.884  1.00  2.59           C  
ATOM    291  NZ  LYS A  21      11.154   0.561   6.168  1.00  3.68           N  
ATOM    292  H   LYS A  21      10.891   0.532  -0.819  1.00  0.57           H  
ATOM    293  HA  LYS A  21      11.118  -2.161   0.329  1.00  0.64           H  
ATOM    294  HB2 LYS A  21      11.786  -0.973   2.071  1.00  1.95           H  
ATOM    295  HB3 LYS A  21      11.302   0.549   1.353  1.00  2.08           H  
ATOM    296  HG2 LYS A  21       8.985   0.216   2.169  1.00  3.49           H  
ATOM    297  HG3 LYS A  21       9.472  -1.313   2.937  1.00  3.19           H  
ATOM    298  HD2 LYS A  21      10.615   1.470   3.546  1.00  2.65           H  
ATOM    299  HD3 LYS A  21       9.233   0.742   4.391  1.00  3.59           H  
ATOM    300  HE2 LYS A  21      10.727  -1.192   5.072  1.00  3.16           H  
ATOM    301  HE3 LYS A  21      12.098  -0.244   4.462  1.00  2.56           H  
ATOM    302  HZ1 LYS A  21      11.445   1.521   6.024  1.00  4.18           H  
ATOM    303  HZ2 LYS A  21      10.235   0.583   6.606  1.00  4.52           H  
ATOM    304  HZ3 LYS A  21      11.773   0.092   6.817  1.00  3.96           H  
ATOM    305  N   ILE A  22       8.228  -0.550  -0.095  1.00  0.52           N  
ATOM    306  CA  ILE A  22       6.793  -0.774  -0.024  1.00  0.41           C  
ATOM    307  C   ILE A  22       6.376  -1.752  -1.108  1.00  0.39           C  
ATOM    308  O   ILE A  22       5.809  -2.794  -0.790  1.00  0.42           O  
ATOM    309  CB  ILE A  22       5.953   0.516  -0.104  1.00  0.39           C  
ATOM    310  CG1 ILE A  22       6.490   1.580   0.852  1.00  0.59           C  
ATOM    311  CG2 ILE A  22       4.493   0.167   0.238  1.00  0.66           C  
ATOM    312  CD1 ILE A  22       5.582   2.800   1.014  1.00  0.57           C  
ATOM    313  H   ILE A  22       8.580   0.370  -0.355  1.00  0.56           H  
ATOM    314  HA  ILE A  22       6.589  -1.236   0.943  1.00  0.46           H  
ATOM    315  HB  ILE A  22       6.009   0.927  -1.108  1.00  0.48           H  
ATOM    316 HG12 ILE A  22       6.662   1.117   1.821  1.00  0.97           H  
ATOM    317 HG13 ILE A  22       7.423   1.947   0.435  1.00  0.97           H  
ATOM    318 HG21 ILE A  22       4.102  -0.582  -0.450  1.00  1.41           H  
ATOM    319 HG22 ILE A  22       4.443  -0.223   1.254  1.00  1.86           H  
ATOM    320 HG23 ILE A  22       3.849   1.041   0.169  1.00  1.49           H  
ATOM    321 HD11 ILE A  22       5.302   3.184   0.033  1.00  1.82           H  
ATOM    322 HD12 ILE A  22       4.691   2.549   1.591  1.00  1.48           H  
ATOM    323 HD13 ILE A  22       6.134   3.568   1.552  1.00  1.57           H  
ATOM    324  N   GLU A  23       6.609  -1.409  -2.378  1.00  0.44           N  
ATOM    325  CA  GLU A  23       5.971  -2.148  -3.453  1.00  0.60           C  
ATOM    326  C   GLU A  23       6.330  -3.632  -3.396  1.00  0.72           C  
ATOM    327  O   GLU A  23       5.437  -4.478  -3.292  1.00  0.76           O  
ATOM    328  CB  GLU A  23       6.126  -1.453  -4.811  1.00  0.95           C  
ATOM    329  CG  GLU A  23       7.530  -1.096  -5.312  1.00  1.53           C  
ATOM    330  CD  GLU A  23       8.346  -2.311  -5.712  1.00  2.97           C  
ATOM    331  OE1 GLU A  23       7.979  -2.944  -6.721  1.00  3.51           O  
ATOM    332  OE2 GLU A  23       9.280  -2.626  -4.943  1.00  4.51           O  
ATOM    333  H   GLU A  23       7.173  -0.587  -2.586  1.00  0.45           H  
ATOM    334  HA  GLU A  23       4.904  -2.112  -3.243  1.00  0.61           H  
ATOM    335  HB2 GLU A  23       5.636  -2.074  -5.560  1.00  2.41           H  
ATOM    336  HB3 GLU A  23       5.591  -0.511  -4.716  1.00  2.27           H  
ATOM    337  HG2 GLU A  23       7.431  -0.471  -6.199  1.00  2.60           H  
ATOM    338  HG3 GLU A  23       8.064  -0.527  -4.560  1.00  2.19           H  
ATOM    339  N   SER A  24       7.622  -3.951  -3.363  1.00  0.85           N  
ATOM    340  CA  SER A  24       8.066  -5.319  -3.248  1.00  1.00           C  
ATOM    341  C   SER A  24       7.556  -5.921  -1.945  1.00  0.82           C  
ATOM    342  O   SER A  24       7.020  -7.024  -1.986  1.00  0.96           O  
ATOM    343  CB  SER A  24       9.589  -5.424  -3.379  1.00  1.31           C  
ATOM    344  OG  SER A  24       9.988  -6.792  -3.412  1.00  2.01           O  
ATOM    345  H   SER A  24       8.317  -3.239  -3.600  1.00  1.04           H  
ATOM    346  HA  SER A  24       7.631  -5.872  -4.083  1.00  1.16           H  
ATOM    347  HB2 SER A  24       9.900  -4.941  -4.309  1.00  2.19           H  
ATOM    348  HB3 SER A  24      10.071  -4.903  -2.549  1.00  1.41           H  
ATOM    349  HG  SER A  24      10.941  -6.803  -3.567  1.00  2.33           H  
ATOM    350  N   SER A  25       7.715  -5.255  -0.796  1.00  0.66           N  
ATOM    351  CA  SER A  25       7.408  -5.910   0.477  1.00  0.67           C  
ATOM    352  C   SER A  25       5.923  -6.260   0.564  1.00  0.52           C  
ATOM    353  O   SER A  25       5.570  -7.351   1.006  1.00  0.64           O  
ATOM    354  CB  SER A  25       7.868  -5.068   1.672  1.00  0.86           C  
ATOM    355  OG  SER A  25       7.772  -5.806   2.876  1.00  1.16           O  
ATOM    356  H   SER A  25       8.029  -4.284  -0.807  1.00  0.67           H  
ATOM    357  HA  SER A  25       7.959  -6.850   0.516  1.00  0.85           H  
ATOM    358  HB2 SER A  25       8.916  -4.799   1.540  1.00  0.99           H  
ATOM    359  HB3 SER A  25       7.266  -4.162   1.738  1.00  0.79           H  
ATOM    360  HG  SER A  25       6.880  -6.155   2.975  1.00  1.42           H  
ATOM    361  N   LEU A  26       5.055  -5.342   0.140  1.00  0.50           N  
ATOM    362  CA  LEU A  26       3.627  -5.599   0.070  1.00  0.67           C  
ATOM    363  C   LEU A  26       3.361  -6.715  -0.936  1.00  0.68           C  
ATOM    364  O   LEU A  26       2.616  -7.646  -0.631  1.00  0.76           O  
ATOM    365  CB  LEU A  26       2.874  -4.313  -0.291  1.00  0.85           C  
ATOM    366  CG  LEU A  26       2.477  -3.461   0.926  1.00  1.03           C  
ATOM    367  CD1 LEU A  26       1.312  -4.068   1.717  1.00  2.14           C  
ATOM    368  CD2 LEU A  26       3.642  -3.212   1.886  1.00  1.75           C  
ATOM    369  H   LEU A  26       5.406  -4.462  -0.223  1.00  0.47           H  
ATOM    370  HA  LEU A  26       3.284  -5.966   1.038  1.00  0.79           H  
ATOM    371  HB2 LEU A  26       3.473  -3.716  -0.977  1.00  0.83           H  
ATOM    372  HB3 LEU A  26       1.963  -4.570  -0.820  1.00  0.97           H  
ATOM    373  HG  LEU A  26       2.138  -2.507   0.526  1.00  1.42           H  
ATOM    374 HD11 LEU A  26       1.579  -5.042   2.122  1.00  3.23           H  
ATOM    375 HD12 LEU A  26       1.058  -3.411   2.548  1.00  3.03           H  
ATOM    376 HD13 LEU A  26       0.439  -4.175   1.076  1.00  2.37           H  
ATOM    377 HD21 LEU A  26       4.465  -2.734   1.360  1.00  2.63           H  
ATOM    378 HD22 LEU A  26       3.314  -2.563   2.695  1.00  2.36           H  
ATOM    379 HD23 LEU A  26       3.984  -4.149   2.325  1.00  2.50           H  
ATOM    380  N   THR A  27       3.984  -6.647  -2.118  1.00  0.70           N  
ATOM    381  CA  THR A  27       3.901  -7.705  -3.120  1.00  0.80           C  
ATOM    382  C   THR A  27       4.697  -8.951  -2.693  1.00  0.89           C  
ATOM    383  O   THR A  27       5.698  -9.316  -3.316  1.00  1.59           O  
ATOM    384  CB  THR A  27       4.275  -7.164  -4.510  1.00  1.18           C  
ATOM    385  OG1 THR A  27       3.622  -5.930  -4.728  1.00  2.81           O  
ATOM    386  CG2 THR A  27       3.832  -8.114  -5.628  1.00  1.56           C  
ATOM    387  H   THR A  27       4.592  -5.858  -2.315  1.00  0.69           H  
ATOM    388  HA  THR A  27       2.852  -7.991  -3.165  1.00  0.89           H  
ATOM    389  HB  THR A  27       5.353  -7.009  -4.571  1.00  1.73           H  
ATOM    390  HG1 THR A  27       4.102  -5.251  -4.236  1.00  2.99           H  
ATOM    391 HG21 THR A  27       2.751  -8.255  -5.592  1.00  2.57           H  
ATOM    392 HG22 THR A  27       4.097  -7.681  -6.592  1.00  1.94           H  
ATOM    393 HG23 THR A  27       4.324  -9.081  -5.531  1.00  2.58           H  
ATOM    394  N   LYS A  28       4.240  -9.590  -1.614  1.00  0.91           N  
ATOM    395  CA  LYS A  28       4.650 -10.882  -1.079  1.00  1.00           C  
ATOM    396  C   LYS A  28       3.429 -11.554  -0.446  1.00  0.82           C  
ATOM    397  O   LYS A  28       3.168 -12.728  -0.699  1.00  0.91           O  
ATOM    398  CB  LYS A  28       5.740 -10.731  -0.003  1.00  1.30           C  
ATOM    399  CG  LYS A  28       6.990  -9.982  -0.463  1.00  2.37           C  
ATOM    400  CD  LYS A  28       7.844 -10.776  -1.467  1.00  4.04           C  
ATOM    401  CE  LYS A  28       8.932  -9.898  -2.107  1.00  5.93           C  
ATOM    402  NZ  LYS A  28       8.373  -8.962  -3.103  1.00  7.09           N  
ATOM    403  H   LYS A  28       3.458  -9.145  -1.159  1.00  1.35           H  
ATOM    404  HA  LYS A  28       5.007 -11.518  -1.890  1.00  1.16           H  
ATOM    405  HB2 LYS A  28       5.323 -10.176   0.839  1.00  2.14           H  
ATOM    406  HB3 LYS A  28       6.028 -11.721   0.354  1.00  2.17           H  
ATOM    407  HG2 LYS A  28       6.668  -9.031  -0.863  1.00  2.56           H  
ATOM    408  HG3 LYS A  28       7.578  -9.761   0.425  1.00  3.13           H  
ATOM    409  HD2 LYS A  28       8.319 -11.600  -0.930  1.00  4.16           H  
ATOM    410  HD3 LYS A  28       7.220 -11.204  -2.253  1.00  4.59           H  
ATOM    411  HE2 LYS A  28       9.441  -9.330  -1.324  1.00  6.03           H  
ATOM    412  HE3 LYS A  28       9.666 -10.535  -2.603  1.00  6.92           H  
ATOM    413  HZ1 LYS A  28       8.013  -9.445  -3.912  1.00  7.84           H  
ATOM    414  HZ2 LYS A  28       7.577  -8.469  -2.701  1.00  6.81           H  
ATOM    415  HZ3 LYS A  28       9.052  -8.250  -3.372  1.00  7.90           H  
ATOM    416  N   HIS A  29       2.703 -10.825   0.414  1.00  0.90           N  
ATOM    417  CA  HIS A  29       1.598 -11.397   1.164  1.00  1.15           C  
ATOM    418  C   HIS A  29       0.507 -11.920   0.220  1.00  1.16           C  
ATOM    419  O   HIS A  29       0.063 -11.212  -0.687  1.00  1.39           O  
ATOM    420  CB  HIS A  29       1.070 -10.408   2.213  1.00  1.54           C  
ATOM    421  CG  HIS A  29       0.334  -9.203   1.679  1.00  0.73           C  
ATOM    422  ND1 HIS A  29      -0.928  -9.214   1.128  1.00  1.30           N  
ATOM    423  CD2 HIS A  29       0.697  -7.892   1.845  1.00  0.74           C  
ATOM    424  CE1 HIS A  29      -1.307  -7.938   0.958  1.00  1.97           C  
ATOM    425  NE2 HIS A  29      -0.359  -7.096   1.395  1.00  1.51           N  
ATOM    426  H   HIS A  29       2.945  -9.862   0.600  1.00  1.07           H  
ATOM    427  HA  HIS A  29       2.011 -12.233   1.729  1.00  1.32           H  
ATOM    428  HB2 HIS A  29       0.380 -10.946   2.864  1.00  2.37           H  
ATOM    429  HB3 HIS A  29       1.906 -10.069   2.827  1.00  2.43           H  
ATOM    430  HD1 HIS A  29      -1.467 -10.033   0.888  1.00  1.54           H  
ATOM    431  HD2 HIS A  29       1.611  -7.530   2.292  1.00  1.01           H  
ATOM    432  HE1 HIS A  29      -2.262  -7.640   0.551  1.00  2.85           H  
ATOM    433  N   ARG A  30       0.077 -13.166   0.444  1.00  1.36           N  
ATOM    434  CA  ARG A  30      -0.939 -13.831  -0.358  1.00  1.55           C  
ATOM    435  C   ARG A  30      -2.260 -13.069  -0.268  1.00  1.89           C  
ATOM    436  O   ARG A  30      -3.071 -13.329   0.617  1.00  3.37           O  
ATOM    437  CB  ARG A  30      -1.121 -15.282   0.111  1.00  1.82           C  
ATOM    438  CG  ARG A  30       0.125 -16.139  -0.146  1.00  2.76           C  
ATOM    439  CD  ARG A  30      -0.165 -17.593   0.243  1.00  3.49           C  
ATOM    440  NE  ARG A  30       0.990 -18.462  -0.026  1.00  4.75           N  
ATOM    441  CZ  ARG A  30       1.003 -19.793   0.156  1.00  5.75           C  
ATOM    442  NH1 ARG A  30      -0.085 -20.408   0.631  1.00  5.68           N  
ATOM    443  NH2 ARG A  30       2.100 -20.500  -0.137  1.00  7.15           N  
ATOM    444  H   ARG A  30       0.473 -13.677   1.217  1.00  1.63           H  
ATOM    445  HA  ARG A  30      -0.614 -13.848  -1.401  1.00  1.49           H  
ATOM    446  HB2 ARG A  30      -1.367 -15.295   1.174  1.00  2.38           H  
ATOM    447  HB3 ARG A  30      -1.960 -15.711  -0.442  1.00  1.87           H  
ATOM    448  HG2 ARG A  30       0.379 -16.088  -1.207  1.00  3.00           H  
ATOM    449  HG3 ARG A  30       0.964 -15.759   0.439  1.00  3.53           H  
ATOM    450  HD2 ARG A  30      -0.412 -17.624   1.308  1.00  3.96           H  
ATOM    451  HD3 ARG A  30      -1.025 -17.936  -0.338  1.00  3.33           H  
ATOM    452  HE  ARG A  30       1.818 -18.003  -0.381  1.00  5.20           H  
ATOM    453 HH11 ARG A  30      -0.905 -19.861   0.851  1.00  4.96           H  
ATOM    454 HH12 ARG A  30      -0.117 -21.407   0.777  1.00  6.60           H  
ATOM    455 HH21 ARG A  30       2.924 -20.041  -0.500  1.00  7.53           H  
ATOM    456 HH22 ARG A  30       2.128 -21.501  -0.010  1.00  8.01           H  
ATOM    457  N   GLY A  31      -2.465 -12.121  -1.181  1.00  1.08           N  
ATOM    458  CA  GLY A  31      -3.681 -11.336  -1.248  1.00  1.24           C  
ATOM    459  C   GLY A  31      -3.490 -10.055  -2.045  1.00  1.01           C  
ATOM    460  O   GLY A  31      -4.443  -9.582  -2.655  1.00  1.00           O  
ATOM    461  H   GLY A  31      -1.723 -11.923  -1.841  1.00  1.56           H  
ATOM    462  HA2 GLY A  31      -4.438 -11.936  -1.750  1.00  1.46           H  
ATOM    463  HA3 GLY A  31      -4.026 -11.075  -0.250  1.00  1.49           H  
ATOM    464  N   ILE A  32      -2.274  -9.492  -2.053  1.00  0.96           N  
ATOM    465  CA  ILE A  32      -1.953  -8.462  -3.030  1.00  0.79           C  
ATOM    466  C   ILE A  32      -1.639  -9.163  -4.343  1.00  1.00           C  
ATOM    467  O   ILE A  32      -0.896 -10.144  -4.354  1.00  1.28           O  
ATOM    468  CB  ILE A  32      -0.824  -7.527  -2.546  1.00  0.65           C  
ATOM    469  CG1 ILE A  32      -1.475  -6.197  -2.137  1.00  0.93           C  
ATOM    470  CG2 ILE A  32       0.240  -7.227  -3.614  1.00  0.93           C  
ATOM    471  CD1 ILE A  32      -0.495  -5.271  -1.429  1.00  2.18           C  
ATOM    472  H   ILE A  32      -1.500  -9.951  -1.587  1.00  1.05           H  
ATOM    473  HA  ILE A  32      -2.830  -7.841  -3.189  1.00  0.69           H  
ATOM    474  HB  ILE A  32      -0.319  -7.981  -1.691  1.00  0.81           H  
ATOM    475 HG12 ILE A  32      -1.847  -5.689  -3.031  1.00  0.73           H  
ATOM    476 HG13 ILE A  32      -2.312  -6.386  -1.465  1.00  1.77           H  
ATOM    477 HG21 ILE A  32      -0.215  -6.739  -4.473  1.00  2.10           H  
ATOM    478 HG22 ILE A  32       1.004  -6.565  -3.208  1.00  1.93           H  
ATOM    479 HG23 ILE A  32       0.730  -8.144  -3.936  1.00  1.64           H  
ATOM    480 HD11 ILE A  32       0.104  -4.737  -2.166  1.00  2.41           H  
ATOM    481 HD12 ILE A  32      -1.050  -4.556  -0.824  1.00  3.02           H  
ATOM    482 HD13 ILE A  32       0.154  -5.855  -0.781  1.00  3.10           H  
ATOM    483  N   LEU A  33      -2.195  -8.638  -5.434  1.00  0.96           N  
ATOM    484  CA  LEU A  33      -1.877  -9.069  -6.782  1.00  1.16           C  
ATOM    485  C   LEU A  33      -0.936  -8.062  -7.449  1.00  1.06           C  
ATOM    486  O   LEU A  33      -0.125  -8.465  -8.280  1.00  1.11           O  
ATOM    487  CB  LEU A  33      -3.161  -9.395  -7.560  1.00  1.44           C  
ATOM    488  CG  LEU A  33      -4.054  -8.192  -7.909  1.00  1.14           C  
ATOM    489  CD1 LEU A  33      -3.750  -7.649  -9.311  1.00  2.13           C  
ATOM    490  CD2 LEU A  33      -5.528  -8.603  -7.832  1.00  1.79           C  
ATOM    491  H   LEU A  33      -2.796  -7.829  -5.325  1.00  0.83           H  
ATOM    492  HA  LEU A  33      -1.327 -10.011  -6.736  1.00  1.31           H  
ATOM    493  HB2 LEU A  33      -2.897  -9.930  -8.470  1.00  2.48           H  
ATOM    494  HB3 LEU A  33      -3.731 -10.089  -6.938  1.00  2.40           H  
ATOM    495  HG  LEU A  33      -3.900  -7.397  -7.188  1.00  1.55           H  
ATOM    496 HD11 LEU A  33      -2.710  -7.334  -9.383  1.00  3.33           H  
ATOM    497 HD12 LEU A  33      -3.939  -8.419 -10.059  1.00  2.62           H  
ATOM    498 HD13 LEU A  33      -4.390  -6.791  -9.519  1.00  2.52           H  
ATOM    499 HD21 LEU A  33      -6.164  -7.746  -8.044  1.00  2.85           H  
ATOM    500 HD22 LEU A  33      -5.736  -9.397  -8.551  1.00  2.20           H  
ATOM    501 HD23 LEU A  33      -5.756  -8.966  -6.830  1.00  2.46           H  
ATOM    502  N   TYR A  34      -0.993  -6.768  -7.087  1.00  0.97           N  
ATOM    503  CA  TYR A  34      -0.020  -5.796  -7.573  1.00  0.96           C  
ATOM    504  C   TYR A  34       0.059  -4.613  -6.600  1.00  0.85           C  
ATOM    505  O   TYR A  34      -0.849  -4.420  -5.792  1.00  1.14           O  
ATOM    506  CB  TYR A  34      -0.406  -5.376  -9.000  1.00  1.10           C  
ATOM    507  CG  TYR A  34       0.495  -4.352  -9.652  1.00  1.11           C  
ATOM    508  CD1 TYR A  34       1.695  -4.759 -10.263  1.00  2.55           C  
ATOM    509  CD2 TYR A  34       0.108  -3.000  -9.698  1.00  1.95           C  
ATOM    510  CE1 TYR A  34       2.504  -3.818 -10.920  1.00  2.57           C  
ATOM    511  CE2 TYR A  34       0.912  -2.063 -10.363  1.00  2.11           C  
ATOM    512  CZ  TYR A  34       2.122  -2.467 -10.953  1.00  1.43           C  
ATOM    513  OH  TYR A  34       2.947  -1.545 -11.522  1.00  1.68           O  
ATOM    514  H   TYR A  34      -1.657  -6.427  -6.389  1.00  0.95           H  
ATOM    515  HA  TYR A  34       0.967  -6.262  -7.598  1.00  1.00           H  
ATOM    516  HB2 TYR A  34      -0.408  -6.261  -9.638  1.00  1.23           H  
ATOM    517  HB3 TYR A  34      -1.420  -4.990  -8.989  1.00  1.17           H  
ATOM    518  HD1 TYR A  34       1.995  -5.797 -10.232  1.00  3.96           H  
ATOM    519  HD2 TYR A  34      -0.801  -2.673  -9.218  1.00  3.26           H  
ATOM    520  HE1 TYR A  34       3.437  -4.124 -11.369  1.00  3.94           H  
ATOM    521  HE2 TYR A  34       0.605  -1.028 -10.400  1.00  3.49           H  
ATOM    522  HH  TYR A  34       2.856  -0.685 -11.088  1.00  1.86           H  
ATOM    523  N   CYS A  35       1.128  -3.818  -6.684  1.00  0.61           N  
ATOM    524  CA  CYS A  35       1.278  -2.562  -5.958  1.00  0.55           C  
ATOM    525  C   CYS A  35       1.994  -1.569  -6.866  1.00  0.63           C  
ATOM    526  O   CYS A  35       2.818  -1.974  -7.687  1.00  0.93           O  
ATOM    527  CB  CYS A  35       2.110  -2.762  -4.685  1.00  0.61           C  
ATOM    528  SG  CYS A  35       2.195  -1.202  -3.779  1.00  2.02           S  
ATOM    529  H   CYS A  35       1.839  -4.005  -7.380  1.00  0.67           H  
ATOM    530  HA  CYS A  35       0.296  -2.175  -5.692  1.00  0.56           H  
ATOM    531  HB2 CYS A  35       1.656  -3.485  -4.019  1.00  1.58           H  
ATOM    532  HB3 CYS A  35       3.117  -3.088  -4.941  1.00  1.39           H  
ATOM    533  HG  CYS A  35       2.919  -1.667  -2.755  1.00  2.18           H  
ATOM    534  N   SER A  36       1.715  -0.274  -6.730  1.00  0.54           N  
ATOM    535  CA  SER A  36       2.631   0.775  -7.156  1.00  0.71           C  
ATOM    536  C   SER A  36       2.472   1.940  -6.193  1.00  0.55           C  
ATOM    537  O   SER A  36       1.346   2.270  -5.828  1.00  0.75           O  
ATOM    538  CB  SER A  36       2.332   1.202  -8.594  1.00  1.08           C  
ATOM    539  OG  SER A  36       2.730   0.176  -9.477  1.00  2.14           O  
ATOM    540  H   SER A  36       0.953   0.002  -6.111  1.00  0.54           H  
ATOM    541  HA  SER A  36       3.660   0.415  -7.094  1.00  0.90           H  
ATOM    542  HB2 SER A  36       1.266   1.406  -8.702  1.00  1.67           H  
ATOM    543  HB3 SER A  36       2.894   2.107  -8.833  1.00  1.59           H  
ATOM    544  HG  SER A  36       2.838  -0.639  -8.962  1.00  2.73           H  
ATOM    545  N   VAL A  37       3.581   2.544  -5.763  1.00  0.50           N  
ATOM    546  CA  VAL A  37       3.575   3.652  -4.827  1.00  0.44           C  
ATOM    547  C   VAL A  37       4.280   4.850  -5.457  1.00  0.53           C  
ATOM    548  O   VAL A  37       5.259   4.668  -6.179  1.00  0.73           O  
ATOM    549  CB  VAL A  37       4.201   3.192  -3.498  1.00  0.53           C  
ATOM    550  CG1 VAL A  37       3.686   1.825  -3.044  1.00  1.74           C  
ATOM    551  CG2 VAL A  37       5.713   3.009  -3.577  1.00  1.76           C  
ATOM    552  H   VAL A  37       4.494   2.218  -6.051  1.00  0.76           H  
ATOM    553  HA  VAL A  37       2.558   3.985  -4.645  1.00  0.45           H  
ATOM    554  HB  VAL A  37       3.961   3.930  -2.734  1.00  1.66           H  
ATOM    555 HG11 VAL A  37       3.901   1.717  -1.984  1.00  2.46           H  
ATOM    556 HG12 VAL A  37       2.622   1.722  -3.221  1.00  2.99           H  
ATOM    557 HG13 VAL A  37       4.203   1.030  -3.579  1.00  2.27           H  
ATOM    558 HG21 VAL A  37       6.199   3.962  -3.772  1.00  2.34           H  
ATOM    559 HG22 VAL A  37       6.068   2.618  -2.626  1.00  2.36           H  
ATOM    560 HG23 VAL A  37       5.952   2.282  -4.356  1.00  2.98           H  
ATOM    561  N   ALA A  38       3.770   6.063  -5.214  1.00  0.55           N  
ATOM    562  CA  ALA A  38       4.367   7.295  -5.709  1.00  0.65           C  
ATOM    563  C   ALA A  38       4.501   8.310  -4.582  1.00  0.66           C  
ATOM    564  O   ALA A  38       3.557   8.563  -3.832  1.00  0.65           O  
ATOM    565  CB  ALA A  38       3.555   7.888  -6.854  1.00  0.72           C  
ATOM    566  H   ALA A  38       2.960   6.145  -4.603  1.00  0.62           H  
ATOM    567  HA  ALA A  38       5.362   7.083  -6.102  1.00  0.70           H  
ATOM    568  HB1 ALA A  38       4.077   8.789  -7.183  1.00  1.50           H  
ATOM    569  HB2 ALA A  38       3.497   7.178  -7.679  1.00  1.64           H  
ATOM    570  HB3 ALA A  38       2.552   8.146  -6.514  1.00  1.80           H  
ATOM    571  N   LEU A  39       5.699   8.885  -4.487  1.00  0.70           N  
ATOM    572  CA  LEU A  39       6.093   9.773  -3.404  1.00  0.70           C  
ATOM    573  C   LEU A  39       5.394  11.128  -3.525  1.00  0.76           C  
ATOM    574  O   LEU A  39       5.038  11.723  -2.510  1.00  0.80           O  
ATOM    575  CB  LEU A  39       7.626   9.873  -3.325  1.00  0.87           C  
ATOM    576  CG  LEU A  39       8.296  10.533  -4.546  1.00  1.36           C  
ATOM    577  CD1 LEU A  39       8.564  12.023  -4.296  1.00  2.27           C  
ATOM    578  CD2 LEU A  39       9.631   9.843  -4.845  1.00  1.90           C  
ATOM    579  H   LEU A  39       6.376   8.650  -5.197  1.00  0.74           H  
ATOM    580  HA  LEU A  39       5.771   9.316  -2.469  1.00  0.70           H  
ATOM    581  HB2 LEU A  39       7.903  10.418  -2.420  1.00  1.70           H  
ATOM    582  HB3 LEU A  39       8.004   8.856  -3.216  1.00  1.53           H  
ATOM    583  HG  LEU A  39       7.668  10.426  -5.431  1.00  1.99           H  
ATOM    584 HD11 LEU A  39       9.012  12.469  -5.185  1.00  2.84           H  
ATOM    585 HD12 LEU A  39       7.641  12.556  -4.071  1.00  3.42           H  
ATOM    586 HD13 LEU A  39       9.252  12.143  -3.458  1.00  2.61           H  
ATOM    587 HD21 LEU A  39       9.466   8.788  -5.070  1.00  2.42           H  
ATOM    588 HD22 LEU A  39      10.108  10.312  -5.705  1.00  3.19           H  
ATOM    589 HD23 LEU A  39      10.294   9.925  -3.983  1.00  2.14           H  
ATOM    590  N   ALA A  40       5.157  11.592  -4.757  1.00  0.87           N  
ATOM    591  CA  ALA A  40       4.584  12.903  -5.048  1.00  1.03           C  
ATOM    592  C   ALA A  40       3.269  13.146  -4.300  1.00  0.97           C  
ATOM    593  O   ALA A  40       3.085  14.197  -3.696  1.00  1.18           O  
ATOM    594  CB  ALA A  40       4.385  13.045  -6.560  1.00  1.21           C  
ATOM    595  H   ALA A  40       5.474  11.036  -5.535  1.00  0.90           H  
ATOM    596  HA  ALA A  40       5.298  13.664  -4.730  1.00  1.21           H  
ATOM    597  HB1 ALA A  40       3.690  12.287  -6.924  1.00  1.88           H  
ATOM    598  HB2 ALA A  40       3.982  14.033  -6.783  1.00  2.21           H  
ATOM    599  HB3 ALA A  40       5.341  12.932  -7.072  1.00  1.61           H  
ATOM    600  N   THR A  41       2.360  12.168  -4.334  1.00  0.86           N  
ATOM    601  CA  THR A  41       1.104  12.196  -3.589  1.00  0.95           C  
ATOM    602  C   THR A  41       1.191  11.296  -2.346  1.00  0.84           C  
ATOM    603  O   THR A  41       0.174  10.964  -1.741  1.00  1.03           O  
ATOM    604  CB  THR A  41      -0.022  11.769  -4.538  1.00  1.20           C  
ATOM    605  OG1 THR A  41       0.387  10.655  -5.312  1.00  2.44           O  
ATOM    606  CG2 THR A  41      -0.395  12.910  -5.490  1.00  2.04           C  
ATOM    607  H   THR A  41       2.575  11.303  -4.808  1.00  0.88           H  
ATOM    608  HA  THR A  41       0.876  13.198  -3.225  1.00  1.18           H  
ATOM    609  HB  THR A  41      -0.900  11.509  -3.948  1.00  2.31           H  
ATOM    610  HG1 THR A  41       0.847  10.974  -6.092  1.00  3.19           H  
ATOM    611 HG21 THR A  41      -0.759  13.763  -4.918  1.00  3.24           H  
ATOM    612 HG22 THR A  41       0.471  13.221  -6.075  1.00  2.63           H  
ATOM    613 HG23 THR A  41      -1.184  12.580  -6.167  1.00  2.71           H  
ATOM    614  N   ASN A  42       2.419  10.909  -1.987  1.00  0.70           N  
ATOM    615  CA  ASN A  42       2.818   9.973  -0.949  1.00  0.57           C  
ATOM    616  C   ASN A  42       1.823   8.834  -0.784  1.00  0.50           C  
ATOM    617  O   ASN A  42       1.475   8.505   0.347  1.00  0.58           O  
ATOM    618  CB  ASN A  42       3.144  10.712   0.371  1.00  0.60           C  
ATOM    619  CG  ASN A  42       4.548  10.388   0.884  1.00  1.48           C  
ATOM    620  OD1 ASN A  42       4.733   9.917   2.005  1.00  3.17           O  
ATOM    621  ND2 ASN A  42       5.561  10.653   0.068  1.00  1.65           N  
ATOM    622  H   ASN A  42       3.184  11.289  -2.519  1.00  0.81           H  
ATOM    623  HA  ASN A  42       3.729   9.510  -1.319  1.00  0.63           H  
ATOM    624  HB2 ASN A  42       3.083  11.781   0.204  1.00  1.13           H  
ATOM    625  HB3 ASN A  42       2.422  10.496   1.158  1.00  1.32           H  
ATOM    626 HD21 ASN A  42       5.403  11.111  -0.825  1.00  2.37           H  
ATOM    627 HD22 ASN A  42       6.490  10.323   0.328  1.00  2.34           H  
ATOM    628  N   LYS A  43       1.369   8.213  -1.883  1.00  0.58           N  
ATOM    629  CA  LYS A  43       0.367   7.168  -1.792  1.00  0.63           C  
ATOM    630  C   LYS A  43       0.813   5.884  -2.464  1.00  0.47           C  
ATOM    631  O   LYS A  43       1.510   5.902  -3.478  1.00  0.62           O  
ATOM    632  CB  LYS A  43      -1.032   7.641  -2.213  1.00  1.22           C  
ATOM    633  CG  LYS A  43      -1.190   8.106  -3.662  1.00  1.44           C  
ATOM    634  CD  LYS A  43      -2.661   8.033  -4.117  1.00  1.98           C  
ATOM    635  CE  LYS A  43      -3.644   8.797  -3.198  1.00  2.85           C  
ATOM    636  NZ  LYS A  43      -5.068   8.697  -3.618  1.00  3.61           N  
ATOM    637  H   LYS A  43       1.770   8.399  -2.799  1.00  0.75           H  
ATOM    638  HA  LYS A  43       0.266   6.895  -0.751  1.00  0.78           H  
ATOM    639  HB2 LYS A  43      -1.708   6.808  -2.043  1.00  2.15           H  
ATOM    640  HB3 LYS A  43      -1.324   8.464  -1.564  1.00  2.14           H  
ATOM    641  HG2 LYS A  43      -0.817   9.126  -3.736  1.00  2.46           H  
ATOM    642  HG3 LYS A  43      -0.591   7.476  -4.322  1.00  2.21           H  
ATOM    643  HD2 LYS A  43      -2.696   8.442  -5.127  1.00  2.69           H  
ATOM    644  HD3 LYS A  43      -2.928   6.976  -4.172  1.00  1.81           H  
ATOM    645  HE2 LYS A  43      -3.574   8.413  -2.181  1.00  2.91           H  
ATOM    646  HE3 LYS A  43      -3.356   9.850  -3.183  1.00  3.36           H  
ATOM    647  HZ1 LYS A  43      -5.674   9.242  -3.016  1.00  4.93           H  
ATOM    648  HZ2 LYS A  43      -5.204   9.014  -4.566  1.00  3.19           H  
ATOM    649  HZ3 LYS A  43      -5.442   7.747  -3.563  1.00  3.97           H  
ATOM    650  N   ALA A  44       0.396   4.778  -1.850  1.00  0.52           N  
ATOM    651  CA  ALA A  44       0.526   3.429  -2.342  1.00  0.55           C  
ATOM    652  C   ALA A  44      -0.829   3.041  -2.891  1.00  0.60           C  
ATOM    653  O   ALA A  44      -1.834   3.267  -2.220  1.00  0.65           O  
ATOM    654  CB  ALA A  44       0.974   2.519  -1.197  1.00  0.62           C  
ATOM    655  H   ALA A  44      -0.216   4.894  -1.047  1.00  0.66           H  
ATOM    656  HA  ALA A  44       1.228   3.375  -3.161  1.00  0.54           H  
ATOM    657  HB1 ALA A  44       1.103   1.503  -1.562  1.00  1.58           H  
ATOM    658  HB2 ALA A  44       1.925   2.871  -0.800  1.00  1.77           H  
ATOM    659  HB3 ALA A  44       0.231   2.520  -0.400  1.00  1.43           H  
ATOM    660  N   HIS A  45      -0.847   2.517  -4.117  1.00  0.64           N  
ATOM    661  CA  HIS A  45      -1.992   2.017  -4.817  1.00  0.55           C  
ATOM    662  C   HIS A  45      -1.746   0.520  -4.764  1.00  0.49           C  
ATOM    663  O   HIS A  45      -0.798   0.015  -5.369  1.00  0.60           O  
ATOM    664  CB  HIS A  45      -2.025   2.674  -6.210  1.00  0.74           C  
ATOM    665  CG  HIS A  45      -2.343   1.790  -7.386  1.00  0.89           C  
ATOM    666  ND1 HIS A  45      -1.854   1.975  -8.659  1.00  1.81           N  
ATOM    667  CD2 HIS A  45      -3.119   0.664  -7.393  1.00  1.02           C  
ATOM    668  CE1 HIS A  45      -2.321   0.971  -9.417  1.00  2.35           C  
ATOM    669  NE2 HIS A  45      -3.093   0.148  -8.691  1.00  1.86           N  
ATOM    670  H   HIS A  45       0.008   2.255  -4.600  1.00  0.76           H  
ATOM    671  HA  HIS A  45      -2.920   2.249  -4.300  1.00  0.61           H  
ATOM    672  HB2 HIS A  45      -2.757   3.484  -6.191  1.00  1.32           H  
ATOM    673  HB3 HIS A  45      -1.053   3.126  -6.422  1.00  1.43           H  
ATOM    674  HD1 HIS A  45      -1.251   2.725  -8.964  1.00  2.21           H  
ATOM    675  HD2 HIS A  45      -3.593   0.220  -6.527  1.00  1.01           H  
ATOM    676  HE1 HIS A  45      -2.101   0.844 -10.467  1.00  3.20           H  
ATOM    677  N   ILE A  46      -2.573  -0.150  -3.971  1.00  0.47           N  
ATOM    678  CA  ILE A  46      -2.547  -1.573  -3.733  1.00  0.44           C  
ATOM    679  C   ILE A  46      -3.655  -2.165  -4.596  1.00  0.49           C  
ATOM    680  O   ILE A  46      -4.770  -1.639  -4.629  1.00  0.69           O  
ATOM    681  CB  ILE A  46      -2.763  -1.828  -2.228  1.00  0.45           C  
ATOM    682  CG1 ILE A  46      -1.435  -1.779  -1.454  1.00  0.71           C  
ATOM    683  CG2 ILE A  46      -3.431  -3.183  -1.981  1.00  0.83           C  
ATOM    684  CD1 ILE A  46      -0.749  -0.416  -1.492  1.00  1.05           C  
ATOM    685  H   ILE A  46      -3.381   0.340  -3.599  1.00  0.54           H  
ATOM    686  HA  ILE A  46      -1.590  -2.003  -4.036  1.00  0.52           H  
ATOM    687  HB  ILE A  46      -3.430  -1.070  -1.815  1.00  0.51           H  
ATOM    688 HG12 ILE A  46      -1.627  -2.020  -0.408  1.00  1.55           H  
ATOM    689 HG13 ILE A  46      -0.744  -2.515  -1.860  1.00  1.65           H  
ATOM    690 HG21 ILE A  46      -2.978  -3.939  -2.611  1.00  1.61           H  
ATOM    691 HG22 ILE A  46      -3.315  -3.482  -0.943  1.00  1.48           H  
ATOM    692 HG23 ILE A  46      -4.495  -3.120  -2.208  1.00  1.87           H  
ATOM    693 HD11 ILE A  46      -0.330  -0.237  -2.481  1.00  2.30           H  
ATOM    694 HD12 ILE A  46      -1.453   0.377  -1.247  1.00  1.80           H  
ATOM    695 HD13 ILE A  46       0.062  -0.417  -0.763  1.00  1.85           H  
ATOM    696  N   LYS A  47      -3.346  -3.259  -5.293  1.00  0.61           N  
ATOM    697  CA  LYS A  47      -4.330  -4.062  -5.972  1.00  0.67           C  
ATOM    698  C   LYS A  47      -4.370  -5.394  -5.239  1.00  0.65           C  
ATOM    699  O   LYS A  47      -3.353  -6.090  -5.206  1.00  0.87           O  
ATOM    700  CB  LYS A  47      -3.908  -4.241  -7.425  1.00  0.83           C  
ATOM    701  CG  LYS A  47      -3.728  -2.894  -8.151  1.00  0.86           C  
ATOM    702  CD  LYS A  47      -3.857  -3.189  -9.659  1.00  1.16           C  
ATOM    703  CE  LYS A  47      -4.162  -1.960 -10.526  1.00  1.63           C  
ATOM    704  NZ  LYS A  47      -4.887  -2.335 -11.756  1.00  2.20           N  
ATOM    705  H   LYS A  47      -2.417  -3.674  -5.244  1.00  0.79           H  
ATOM    706  HA  LYS A  47      -5.314  -3.601  -5.960  1.00  0.67           H  
ATOM    707  HB2 LYS A  47      -2.980  -4.805  -7.470  1.00  0.88           H  
ATOM    708  HB3 LYS A  47      -4.694  -4.837  -7.888  1.00  0.93           H  
ATOM    709  HG2 LYS A  47      -4.510  -2.209  -7.825  1.00  0.85           H  
ATOM    710  HG3 LYS A  47      -2.774  -2.417  -7.880  1.00  0.80           H  
ATOM    711  HD2 LYS A  47      -2.959  -3.685 -10.024  1.00  2.03           H  
ATOM    712  HD3 LYS A  47      -4.687  -3.883  -9.786  1.00  1.50           H  
ATOM    713  HE2 LYS A  47      -4.804  -1.275  -9.972  1.00  1.87           H  
ATOM    714  HE3 LYS A  47      -3.231  -1.453 -10.781  1.00  2.47           H  
ATOM    715  HZ1 LYS A  47      -5.130  -1.522 -12.300  1.00  2.74           H  
ATOM    716  HZ2 LYS A  47      -4.351  -2.981 -12.315  1.00  2.90           H  
ATOM    717  HZ3 LYS A  47      -5.752  -2.808 -11.491  1.00  2.62           H  
ATOM    718  N   TYR A  48      -5.510  -5.724  -4.626  1.00  0.77           N  
ATOM    719  CA  TYR A  48      -5.676  -6.952  -3.865  1.00  0.75           C  
ATOM    720  C   TYR A  48      -6.848  -7.770  -4.396  1.00  0.88           C  
ATOM    721  O   TYR A  48      -7.738  -7.237  -5.059  1.00  1.18           O  
ATOM    722  CB  TYR A  48      -5.791  -6.641  -2.362  1.00  0.84           C  
ATOM    723  CG  TYR A  48      -7.104  -6.022  -1.922  1.00  1.08           C  
ATOM    724  CD1 TYR A  48      -7.346  -4.652  -2.121  1.00  1.66           C  
ATOM    725  CD2 TYR A  48      -8.093  -6.819  -1.319  1.00  2.55           C  
ATOM    726  CE1 TYR A  48      -8.608  -4.110  -1.825  1.00  2.01           C  
ATOM    727  CE2 TYR A  48      -9.327  -6.259  -0.952  1.00  2.85           C  
ATOM    728  CZ  TYR A  48      -9.593  -4.909  -1.226  1.00  2.01           C  
ATOM    729  OH  TYR A  48     -10.808  -4.371  -0.922  1.00  2.60           O  
ATOM    730  H   TYR A  48      -6.318  -5.110  -4.704  1.00  1.07           H  
ATOM    731  HA  TYR A  48      -4.800  -7.573  -4.016  1.00  0.76           H  
ATOM    732  HB2 TYR A  48      -5.659  -7.568  -1.808  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -4.972  -5.979  -2.076  1.00  0.90           H  
ATOM    734  HD1 TYR A  48      -6.589  -4.027  -2.568  1.00  2.78           H  
ATOM    735  HD2 TYR A  48      -7.909  -7.864  -1.124  1.00  3.75           H  
ATOM    736  HE1 TYR A  48      -8.834  -3.094  -2.101  1.00  3.16           H  
ATOM    737  HE2 TYR A  48     -10.068  -6.883  -0.473  1.00  4.14           H  
ATOM    738  HH  TYR A  48     -11.415  -5.021  -0.557  1.00  3.30           H  
ATOM    739  N   ASP A  49      -6.832  -9.075  -4.123  1.00  0.83           N  
ATOM    740  CA  ASP A  49      -7.911  -9.976  -4.501  1.00  1.06           C  
ATOM    741  C   ASP A  49      -9.095  -9.669  -3.576  1.00  1.10           C  
ATOM    742  O   ASP A  49      -8.955  -9.831  -2.363  1.00  0.92           O  
ATOM    743  CB  ASP A  49      -7.444 -11.431  -4.367  1.00  1.07           C  
ATOM    744  CG  ASP A  49      -6.273 -11.744  -5.288  1.00  2.01           C  
ATOM    745  OD1 ASP A  49      -6.499 -11.726  -6.518  1.00  2.71           O  
ATOM    746  OD2 ASP A  49      -5.172 -11.982  -4.746  1.00  3.04           O  
ATOM    747  H   ASP A  49      -6.051  -9.451  -3.590  1.00  0.73           H  
ATOM    748  HA  ASP A  49      -8.158  -9.807  -5.548  1.00  1.39           H  
ATOM    749  HB2 ASP A  49      -7.144 -11.630  -3.341  1.00  1.32           H  
ATOM    750  HB3 ASP A  49      -8.267 -12.098  -4.625  1.00  1.35           H  
ATOM    751  N   PRO A  50     -10.248  -9.197  -4.084  1.00  1.56           N  
ATOM    752  CA  PRO A  50     -11.218  -8.430  -3.297  1.00  1.81           C  
ATOM    753  C   PRO A  50     -12.070  -9.247  -2.306  1.00  1.51           C  
ATOM    754  O   PRO A  50     -13.181  -8.829  -1.963  1.00  1.82           O  
ATOM    755  CB  PRO A  50     -12.078  -7.705  -4.344  1.00  2.46           C  
ATOM    756  CG  PRO A  50     -12.035  -8.653  -5.539  1.00  2.48           C  
ATOM    757  CD  PRO A  50     -10.593  -9.154  -5.495  1.00  2.04           C  
ATOM    758  HA  PRO A  50     -10.684  -7.684  -2.714  1.00  1.95           H  
ATOM    759  HB2 PRO A  50     -13.099  -7.499  -4.020  1.00  2.73           H  
ATOM    760  HB3 PRO A  50     -11.590  -6.769  -4.621  1.00  2.73           H  
ATOM    761  HG2 PRO A  50     -12.719  -9.487  -5.369  1.00  2.40           H  
ATOM    762  HG3 PRO A  50     -12.274  -8.151  -6.478  1.00  2.96           H  
ATOM    763  HD2 PRO A  50     -10.516 -10.137  -5.963  1.00  2.08           H  
ATOM    764  HD3 PRO A  50      -9.954  -8.438  -6.014  1.00  2.19           H  
ATOM    765  N   GLU A  51     -11.552 -10.380  -1.819  1.00  1.23           N  
ATOM    766  CA  GLU A  51     -12.225 -11.288  -0.898  1.00  1.20           C  
ATOM    767  C   GLU A  51     -11.316 -11.763   0.248  1.00  1.08           C  
ATOM    768  O   GLU A  51     -11.799 -11.985   1.357  1.00  1.50           O  
ATOM    769  CB  GLU A  51     -12.822 -12.460  -1.691  1.00  1.51           C  
ATOM    770  CG  GLU A  51     -11.830 -13.151  -2.641  1.00  1.92           C  
ATOM    771  CD  GLU A  51     -12.510 -14.296  -3.379  1.00  2.65           C  
ATOM    772  OE1 GLU A  51     -13.059 -14.025  -4.468  1.00  2.92           O  
ATOM    773  OE2 GLU A  51     -12.487 -15.416  -2.825  1.00  3.90           O  
ATOM    774  H   GLU A  51     -10.628 -10.630  -2.145  1.00  1.36           H  
ATOM    775  HA  GLU A  51     -13.058 -10.769  -0.420  1.00  1.42           H  
ATOM    776  HB2 GLU A  51     -13.217 -13.201  -0.995  1.00  2.14           H  
ATOM    777  HB3 GLU A  51     -13.651 -12.086  -2.295  1.00  2.08           H  
ATOM    778  HG2 GLU A  51     -11.458 -12.448  -3.387  1.00  2.40           H  
ATOM    779  HG3 GLU A  51     -10.990 -13.556  -2.079  1.00  2.49           H  
ATOM    780  N   ILE A  52     -10.015 -11.956  -0.004  1.00  0.91           N  
ATOM    781  CA  ILE A  52      -9.118 -12.673   0.885  1.00  0.97           C  
ATOM    782  C   ILE A  52      -8.617 -11.769   2.020  1.00  0.83           C  
ATOM    783  O   ILE A  52      -8.535 -12.204   3.166  1.00  1.10           O  
ATOM    784  CB  ILE A  52      -8.015 -13.290  -0.001  1.00  1.36           C  
ATOM    785  CG1 ILE A  52      -7.275 -14.495   0.596  1.00  1.58           C  
ATOM    786  CG2 ILE A  52      -7.030 -12.265  -0.575  1.00  3.34           C  
ATOM    787  CD1 ILE A  52      -6.520 -14.200   1.891  1.00  2.49           C  
ATOM    788  H   ILE A  52      -9.625 -11.746  -0.908  1.00  1.12           H  
ATOM    789  HA  ILE A  52      -9.664 -13.499   1.341  1.00  1.18           H  
ATOM    790  HB  ILE A  52      -8.532 -13.703  -0.870  1.00  2.89           H  
ATOM    791 HG12 ILE A  52      -7.989 -15.297   0.783  1.00  2.73           H  
ATOM    792 HG13 ILE A  52      -6.555 -14.846  -0.145  1.00  2.38           H  
ATOM    793 HG21 ILE A  52      -6.443 -12.757  -1.349  1.00  3.91           H  
ATOM    794 HG22 ILE A  52      -7.561 -11.429  -1.023  1.00  4.32           H  
ATOM    795 HG23 ILE A  52      -6.359 -11.877   0.186  1.00  4.37           H  
ATOM    796 HD11 ILE A  52      -7.225 -14.181   2.718  1.00  3.59           H  
ATOM    797 HD12 ILE A  52      -5.796 -14.993   2.072  1.00  3.17           H  
ATOM    798 HD13 ILE A  52      -5.997 -13.246   1.827  1.00  2.69           H  
ATOM    799  N   ILE A  53      -8.279 -10.516   1.710  1.00  0.74           N  
ATOM    800  CA  ILE A  53      -7.577  -9.615   2.619  1.00  0.78           C  
ATOM    801  C   ILE A  53      -8.235  -8.240   2.551  1.00  0.63           C  
ATOM    802  O   ILE A  53      -8.924  -7.954   1.573  1.00  0.66           O  
ATOM    803  CB  ILE A  53      -6.089  -9.617   2.228  1.00  0.92           C  
ATOM    804  CG1 ILE A  53      -5.243  -9.082   3.383  1.00  1.43           C  
ATOM    805  CG2 ILE A  53      -5.826  -8.856   0.919  1.00  0.94           C  
ATOM    806  CD1 ILE A  53      -3.752  -9.311   3.154  1.00  1.09           C  
ATOM    807  H   ILE A  53      -8.492 -10.162   0.786  1.00  0.86           H  
ATOM    808  HA  ILE A  53      -7.672  -9.947   3.655  1.00  1.08           H  
ATOM    809  HB  ILE A  53      -5.791 -10.656   2.086  1.00  1.01           H  
ATOM    810 HG12 ILE A  53      -5.436  -8.018   3.504  1.00  2.07           H  
ATOM    811 HG13 ILE A  53      -5.520  -9.617   4.292  1.00  2.32           H  
ATOM    812 HG21 ILE A  53      -6.030  -7.793   1.042  1.00  1.84           H  
ATOM    813 HG22 ILE A  53      -4.788  -8.976   0.614  1.00  1.84           H  
ATOM    814 HG23 ILE A  53      -6.458  -9.255   0.126  1.00  1.28           H  
ATOM    815 HD11 ILE A  53      -3.571 -10.346   2.864  1.00  1.92           H  
ATOM    816 HD12 ILE A  53      -3.411  -8.637   2.376  1.00  1.57           H  
ATOM    817 HD13 ILE A  53      -3.202  -9.095   4.070  1.00  1.83           H  
ATOM    818  N   GLY A  54      -8.068  -7.401   3.580  1.00  0.62           N  
ATOM    819  CA  GLY A  54      -8.733  -6.113   3.672  1.00  0.64           C  
ATOM    820  C   GLY A  54      -7.733  -4.964   3.792  1.00  0.57           C  
ATOM    821  O   GLY A  54      -6.519  -5.176   3.817  1.00  0.56           O  
ATOM    822  H   GLY A  54      -7.464  -7.638   4.375  1.00  0.72           H  
ATOM    823  HA2 GLY A  54      -9.379  -5.926   2.813  1.00  0.67           H  
ATOM    824  HA3 GLY A  54      -9.348  -6.147   4.573  1.00  0.75           H  
ATOM    825  N   PRO A  55      -8.242  -3.724   3.907  1.00  0.60           N  
ATOM    826  CA  PRO A  55      -7.424  -2.563   4.207  1.00  0.58           C  
ATOM    827  C   PRO A  55      -6.674  -2.763   5.526  1.00  0.54           C  
ATOM    828  O   PRO A  55      -5.512  -2.391   5.635  1.00  0.52           O  
ATOM    829  CB  PRO A  55      -8.383  -1.368   4.241  1.00  0.69           C  
ATOM    830  CG  PRO A  55      -9.742  -1.995   4.552  1.00  0.75           C  
ATOM    831  CD  PRO A  55      -9.653  -3.367   3.883  1.00  0.71           C  
ATOM    832  HA  PRO A  55      -6.697  -2.402   3.416  1.00  0.57           H  
ATOM    833  HB2 PRO A  55      -8.090  -0.620   4.979  1.00  0.72           H  
ATOM    834  HB3 PRO A  55      -8.419  -0.921   3.246  1.00  0.74           H  
ATOM    835  HG2 PRO A  55      -9.845  -2.123   5.631  1.00  0.77           H  
ATOM    836  HG3 PRO A  55     -10.568  -1.400   4.161  1.00  0.85           H  
ATOM    837  HD2 PRO A  55     -10.294  -4.076   4.410  1.00  0.77           H  
ATOM    838  HD3 PRO A  55      -9.968  -3.291   2.843  1.00  0.77           H  
ATOM    839  N   ARG A  56      -7.334  -3.350   6.526  1.00  0.60           N  
ATOM    840  CA  ARG A  56      -6.777  -3.548   7.855  1.00  0.66           C  
ATOM    841  C   ARG A  56      -5.404  -4.231   7.809  1.00  0.63           C  
ATOM    842  O   ARG A  56      -4.456  -3.774   8.453  1.00  0.65           O  
ATOM    843  CB  ARG A  56      -7.782  -4.342   8.706  1.00  0.81           C  
ATOM    844  CG  ARG A  56      -7.322  -4.574  10.151  1.00  1.92           C  
ATOM    845  CD  ARG A  56      -7.148  -3.263  10.927  1.00  3.06           C  
ATOM    846  NE  ARG A  56      -6.588  -3.511  12.259  1.00  4.31           N  
ATOM    847  CZ  ARG A  56      -7.242  -3.830  13.383  1.00  5.12           C  
ATOM    848  NH1 ARG A  56      -8.573  -3.963  13.381  1.00  4.89           N  
ATOM    849  NH2 ARG A  56      -6.529  -4.017  14.496  1.00  6.63           N  
ATOM    850  H   ARG A  56      -8.280  -3.653   6.359  1.00  0.64           H  
ATOM    851  HA  ARG A  56      -6.653  -2.553   8.277  1.00  0.69           H  
ATOM    852  HB2 ARG A  56      -8.732  -3.808   8.726  1.00  1.89           H  
ATOM    853  HB3 ARG A  56      -7.942  -5.317   8.238  1.00  1.70           H  
ATOM    854  HG2 ARG A  56      -8.071  -5.191  10.648  1.00  2.69           H  
ATOM    855  HG3 ARG A  56      -6.381  -5.129  10.151  1.00  3.10           H  
ATOM    856  HD2 ARG A  56      -6.414  -2.635  10.422  1.00  4.08           H  
ATOM    857  HD3 ARG A  56      -8.085  -2.706  10.977  1.00  3.33           H  
ATOM    858  HE  ARG A  56      -5.574  -3.445  12.338  1.00  5.03           H  
ATOM    859 HH11 ARG A  56      -9.072  -3.844  12.513  1.00  4.19           H  
ATOM    860 HH12 ARG A  56      -9.085  -4.195  14.218  1.00  5.76           H  
ATOM    861 HH21 ARG A  56      -5.512  -3.926  14.410  1.00  7.16           H  
ATOM    862 HH22 ARG A  56      -6.938  -4.256  15.386  1.00  7.45           H  
ATOM    863  N   ASP A  57      -5.298  -5.336   7.068  1.00  0.64           N  
ATOM    864  CA  ASP A  57      -4.081  -6.131   7.024  1.00  0.67           C  
ATOM    865  C   ASP A  57      -2.945  -5.288   6.443  1.00  0.62           C  
ATOM    866  O   ASP A  57      -1.872  -5.157   7.040  1.00  0.67           O  
ATOM    867  CB  ASP A  57      -4.327  -7.386   6.179  1.00  0.74           C  
ATOM    868  CG  ASP A  57      -5.690  -8.016   6.444  1.00  1.47           C  
ATOM    869  OD1 ASP A  57      -6.675  -7.438   5.936  1.00  2.65           O  
ATOM    870  OD2 ASP A  57      -5.722  -9.042   7.159  1.00  2.44           O  
ATOM    871  H   ASP A  57      -6.098  -5.722   6.557  1.00  0.65           H  
ATOM    872  HA  ASP A  57      -3.829  -6.439   8.041  1.00  0.72           H  
ATOM    873  HB2 ASP A  57      -4.283  -7.111   5.128  1.00  1.06           H  
ATOM    874  HB3 ASP A  57      -3.542  -8.114   6.380  1.00  1.08           H  
ATOM    875  N   ILE A  58      -3.208  -4.684   5.278  1.00  0.58           N  
ATOM    876  CA  ILE A  58      -2.285  -3.769   4.617  1.00  0.56           C  
ATOM    877  C   ILE A  58      -1.860  -2.693   5.607  1.00  0.53           C  
ATOM    878  O   ILE A  58      -0.679  -2.381   5.712  1.00  0.53           O  
ATOM    879  CB  ILE A  58      -2.942  -3.106   3.397  1.00  0.55           C  
ATOM    880  CG1 ILE A  58      -3.318  -4.148   2.335  1.00  0.51           C  
ATOM    881  CG2 ILE A  58      -2.019  -2.039   2.781  1.00  0.65           C  
ATOM    882  CD1 ILE A  58      -4.453  -3.581   1.486  1.00  1.42           C  
ATOM    883  H   ILE A  58      -4.127  -4.822   4.876  1.00  0.58           H  
ATOM    884  HA  ILE A  58      -1.408  -4.327   4.288  1.00  0.59           H  
ATOM    885  HB  ILE A  58      -3.849  -2.605   3.733  1.00  0.62           H  
ATOM    886 HG12 ILE A  58      -2.454  -4.384   1.712  1.00  1.33           H  
ATOM    887 HG13 ILE A  58      -3.680  -5.068   2.791  1.00  1.27           H  
ATOM    888 HG21 ILE A  58      -1.833  -1.228   3.485  1.00  1.67           H  
ATOM    889 HG22 ILE A  58      -1.068  -2.487   2.499  1.00  1.83           H  
ATOM    890 HG23 ILE A  58      -2.469  -1.594   1.895  1.00  1.38           H  
ATOM    891 HD11 ILE A  58      -5.312  -3.420   2.128  1.00  2.62           H  
ATOM    892 HD12 ILE A  58      -4.167  -2.625   1.053  1.00  2.19           H  
ATOM    893 HD13 ILE A  58      -4.716  -4.294   0.706  1.00  2.09           H  
ATOM    894  N   ILE A  59      -2.822  -2.104   6.313  1.00  0.52           N  
ATOM    895  CA  ILE A  59      -2.556  -1.012   7.222  1.00  0.51           C  
ATOM    896  C   ILE A  59      -1.504  -1.434   8.248  1.00  0.52           C  
ATOM    897  O   ILE A  59      -0.448  -0.812   8.338  1.00  0.50           O  
ATOM    898  CB  ILE A  59      -3.878  -0.492   7.816  1.00  0.51           C  
ATOM    899  CG1 ILE A  59      -4.545   0.401   6.754  1.00  0.53           C  
ATOM    900  CG2 ILE A  59      -3.699   0.229   9.160  1.00  0.53           C  
ATOM    901  CD1 ILE A  59      -6.024   0.637   7.036  1.00  0.54           C  
ATOM    902  H   ILE A  59      -3.788  -2.382   6.167  1.00  0.53           H  
ATOM    903  HA  ILE A  59      -2.128  -0.230   6.602  1.00  0.49           H  
ATOM    904  HB  ILE A  59      -4.532  -1.339   8.006  1.00  0.53           H  
ATOM    905 HG12 ILE A  59      -4.048   1.364   6.690  1.00  0.55           H  
ATOM    906 HG13 ILE A  59      -4.472  -0.074   5.776  1.00  0.56           H  
ATOM    907 HG21 ILE A  59      -4.626   0.708   9.467  1.00  1.71           H  
ATOM    908 HG22 ILE A  59      -3.435  -0.498   9.927  1.00  1.65           H  
ATOM    909 HG23 ILE A  59      -2.912   0.977   9.105  1.00  1.44           H  
ATOM    910 HD11 ILE A  59      -6.146   1.268   7.914  1.00  1.54           H  
ATOM    911 HD12 ILE A  59      -6.456   1.138   6.172  1.00  1.44           H  
ATOM    912 HD13 ILE A  59      -6.517  -0.322   7.188  1.00  1.53           H  
ATOM    913  N   HIS A  60      -1.743  -2.536   8.962  1.00  0.57           N  
ATOM    914  CA  HIS A  60      -0.802  -2.979   9.985  1.00  0.61           C  
ATOM    915  C   HIS A  60       0.538  -3.359   9.357  1.00  0.56           C  
ATOM    916  O   HIS A  60       1.602  -3.107   9.928  1.00  0.57           O  
ATOM    917  CB  HIS A  60      -1.411  -4.110  10.821  1.00  0.79           C  
ATOM    918  CG  HIS A  60      -2.461  -3.632  11.797  1.00  1.39           C  
ATOM    919  ND1 HIS A  60      -2.607  -2.346  12.270  1.00  2.83           N  
ATOM    920  CD2 HIS A  60      -3.349  -4.421  12.476  1.00  1.62           C  
ATOM    921  CE1 HIS A  60      -3.562  -2.361  13.211  1.00  3.15           C  
ATOM    922  NE2 HIS A  60      -4.062  -3.603  13.366  1.00  2.36           N  
ATOM    923  H   HIS A  60      -2.549  -3.107   8.724  1.00  0.58           H  
ATOM    924  HA  HIS A  60      -0.584  -2.145  10.647  1.00  0.65           H  
ATOM    925  HB2 HIS A  60      -1.834  -4.868  10.160  1.00  1.04           H  
ATOM    926  HB3 HIS A  60      -0.614  -4.571  11.405  1.00  1.00           H  
ATOM    927  HD1 HIS A  60      -2.096  -1.514  11.971  1.00  3.72           H  
ATOM    928  HD2 HIS A  60      -3.472  -5.488  12.359  1.00  2.24           H  
ATOM    929  HE1 HIS A  60      -3.894  -1.489  13.756  1.00  4.24           H  
ATOM    930  N   THR A  61       0.496  -3.920   8.150  1.00  0.56           N  
ATOM    931  CA  THR A  61       1.707  -4.203   7.399  1.00  0.59           C  
ATOM    932  C   THR A  61       2.510  -2.909   7.163  1.00  0.56           C  
ATOM    933  O   THR A  61       3.698  -2.850   7.475  1.00  0.62           O  
ATOM    934  CB  THR A  61       1.330  -4.954   6.115  1.00  0.64           C  
ATOM    935  OG1 THR A  61       0.643  -6.142   6.451  1.00  0.75           O  
ATOM    936  CG2 THR A  61       2.549  -5.346   5.274  1.00  0.72           C  
ATOM    937  H   THR A  61      -0.412  -4.082   7.718  1.00  0.58           H  
ATOM    938  HA  THR A  61       2.324  -4.874   7.997  1.00  0.62           H  
ATOM    939  HB  THR A  61       0.655  -4.338   5.527  1.00  0.60           H  
ATOM    940  HG1 THR A  61      -0.230  -5.912   6.796  1.00  0.99           H  
ATOM    941 HG21 THR A  61       3.063  -4.456   4.910  1.00  1.44           H  
ATOM    942 HG22 THR A  61       3.235  -5.941   5.874  1.00  1.68           H  
ATOM    943 HG23 THR A  61       2.224  -5.943   4.420  1.00  1.41           H  
ATOM    944  N   ILE A  62       1.879  -1.853   6.646  1.00  0.51           N  
ATOM    945  CA  ILE A  62       2.548  -0.585   6.372  1.00  0.51           C  
ATOM    946  C   ILE A  62       3.051   0.060   7.669  1.00  0.49           C  
ATOM    947  O   ILE A  62       4.174   0.566   7.702  1.00  0.51           O  
ATOM    948  CB  ILE A  62       1.622   0.360   5.587  1.00  0.59           C  
ATOM    949  CG1 ILE A  62       1.273  -0.171   4.184  1.00  0.71           C  
ATOM    950  CG2 ILE A  62       2.251   1.755   5.484  1.00  0.68           C  
ATOM    951  CD1 ILE A  62       2.381   0.030   3.146  1.00  1.55           C  
ATOM    952  H   ILE A  62       0.881  -1.915   6.474  1.00  0.50           H  
ATOM    953  HA  ILE A  62       3.421  -0.792   5.756  1.00  0.54           H  
ATOM    954  HB  ILE A  62       0.691   0.448   6.144  1.00  0.63           H  
ATOM    955 HG12 ILE A  62       1.040  -1.233   4.234  1.00  1.65           H  
ATOM    956 HG13 ILE A  62       0.385   0.350   3.827  1.00  1.94           H  
ATOM    957 HG21 ILE A  62       3.279   1.681   5.133  1.00  1.31           H  
ATOM    958 HG22 ILE A  62       1.684   2.374   4.798  1.00  1.65           H  
ATOM    959 HG23 ILE A  62       2.242   2.242   6.454  1.00  1.95           H  
ATOM    960 HD11 ILE A  62       2.089  -0.464   2.218  1.00  2.03           H  
ATOM    961 HD12 ILE A  62       2.529   1.088   2.937  1.00  2.32           H  
ATOM    962 HD13 ILE A  62       3.316  -0.397   3.502  1.00  2.81           H  
ATOM    963  N   GLU A  63       2.246   0.034   8.737  1.00  0.48           N  
ATOM    964  CA  GLU A  63       2.699   0.473  10.050  1.00  0.50           C  
ATOM    965  C   GLU A  63       3.993  -0.261  10.415  1.00  0.48           C  
ATOM    966  O   GLU A  63       4.974   0.372  10.796  1.00  0.51           O  
ATOM    967  CB  GLU A  63       1.605   0.255  11.101  1.00  0.61           C  
ATOM    968  CG  GLU A  63       0.413   1.197  10.891  1.00  1.15           C  
ATOM    969  CD  GLU A  63      -0.691   0.906  11.898  1.00  1.76           C  
ATOM    970  OE1 GLU A  63      -1.505   0.000  11.602  1.00  2.50           O  
ATOM    971  OE2 GLU A  63      -0.694   1.565  12.955  1.00  2.66           O  
ATOM    972  H   GLU A  63       1.307  -0.343   8.649  1.00  0.49           H  
ATOM    973  HA  GLU A  63       2.921   1.540  10.006  1.00  0.55           H  
ATOM    974  HB2 GLU A  63       1.265  -0.779  11.082  1.00  1.23           H  
ATOM    975  HB3 GLU A  63       2.019   0.458  12.090  1.00  1.38           H  
ATOM    976  HG2 GLU A  63       0.739   2.230  11.018  1.00  1.86           H  
ATOM    977  HG3 GLU A  63       0.004   1.086   9.889  1.00  1.78           H  
ATOM    978  N   SER A  64       4.020  -1.586  10.238  1.00  0.49           N  
ATOM    979  CA  SER A  64       5.227  -2.372  10.468  1.00  0.53           C  
ATOM    980  C   SER A  64       6.390  -1.910   9.577  1.00  0.58           C  
ATOM    981  O   SER A  64       7.521  -1.808  10.047  1.00  0.73           O  
ATOM    982  CB  SER A  64       4.944  -3.869  10.304  1.00  0.59           C  
ATOM    983  OG  SER A  64       3.842  -4.258  11.103  1.00  1.54           O  
ATOM    984  H   SER A  64       3.176  -2.054   9.925  1.00  0.50           H  
ATOM    985  HA  SER A  64       5.525  -2.214  11.506  1.00  0.57           H  
ATOM    986  HB2 SER A  64       4.747  -4.116   9.262  1.00  1.31           H  
ATOM    987  HB3 SER A  64       5.825  -4.426  10.625  1.00  1.34           H  
ATOM    988  HG  SER A  64       3.039  -3.838  10.770  1.00  2.34           H  
ATOM    989  N   LEU A  65       6.138  -1.632   8.291  1.00  0.60           N  
ATOM    990  CA  LEU A  65       7.178  -1.104   7.405  1.00  0.72           C  
ATOM    991  C   LEU A  65       7.662   0.284   7.835  1.00  0.75           C  
ATOM    992  O   LEU A  65       8.822   0.623   7.567  1.00  0.93           O  
ATOM    993  CB  LEU A  65       6.732  -1.073   5.940  1.00  0.78           C  
ATOM    994  CG  LEU A  65       6.360  -2.439   5.348  1.00  0.83           C  
ATOM    995  CD1 LEU A  65       6.211  -2.293   3.832  1.00  1.06           C  
ATOM    996  CD2 LEU A  65       7.392  -3.532   5.644  1.00  0.92           C  
ATOM    997  H   LEU A  65       5.198  -1.777   7.932  1.00  0.65           H  
ATOM    998  HA  LEU A  65       8.049  -1.756   7.475  1.00  0.79           H  
ATOM    999  HB2 LEU A  65       5.887  -0.394   5.832  1.00  0.74           H  
ATOM   1000  HB3 LEU A  65       7.553  -0.667   5.352  1.00  0.89           H  
ATOM   1001  HG  LEU A  65       5.399  -2.746   5.750  1.00  0.89           H  
ATOM   1002 HD11 LEU A  65       5.475  -1.525   3.600  1.00  1.66           H  
ATOM   1003 HD12 LEU A  65       7.165  -2.022   3.381  1.00  1.79           H  
ATOM   1004 HD13 LEU A  65       5.883  -3.243   3.416  1.00  2.14           H  
ATOM   1005 HD21 LEU A  65       7.121  -4.443   5.109  1.00  2.05           H  
ATOM   1006 HD22 LEU A  65       8.385  -3.211   5.324  1.00  1.53           H  
ATOM   1007 HD23 LEU A  65       7.405  -3.764   6.709  1.00  1.82           H  
ATOM   1008  N   GLY A  66       6.791   1.070   8.475  1.00  0.68           N  
ATOM   1009  CA  GLY A  66       7.153   2.290   9.183  1.00  0.68           C  
ATOM   1010  C   GLY A  66       6.613   3.558   8.522  1.00  0.57           C  
ATOM   1011  O   GLY A  66       7.315   4.568   8.502  1.00  0.66           O  
ATOM   1012  H   GLY A  66       5.836   0.733   8.577  1.00  0.72           H  
ATOM   1013  HA2 GLY A  66       6.729   2.236  10.185  1.00  0.70           H  
ATOM   1014  HA3 GLY A  66       8.238   2.378   9.282  1.00  0.83           H  
ATOM   1015  N   PHE A  67       5.372   3.529   8.017  1.00  0.46           N  
ATOM   1016  CA  PHE A  67       4.678   4.719   7.527  1.00  0.46           C  
ATOM   1017  C   PHE A  67       3.239   4.689   8.036  1.00  0.48           C  
ATOM   1018  O   PHE A  67       2.784   3.629   8.456  1.00  0.53           O  
ATOM   1019  CB  PHE A  67       4.700   4.764   5.994  1.00  0.55           C  
ATOM   1020  CG  PHE A  67       6.049   4.477   5.362  1.00  0.57           C  
ATOM   1021  CD1 PHE A  67       7.120   5.369   5.553  1.00  1.98           C  
ATOM   1022  CD2 PHE A  67       6.251   3.290   4.633  1.00  1.57           C  
ATOM   1023  CE1 PHE A  67       8.383   5.085   5.007  1.00  1.98           C  
ATOM   1024  CE2 PHE A  67       7.511   3.016   4.078  1.00  1.60           C  
ATOM   1025  CZ  PHE A  67       8.575   3.913   4.256  1.00  0.68           C  
ATOM   1026  H   PHE A  67       4.827   2.674   8.059  1.00  0.45           H  
ATOM   1027  HA  PHE A  67       5.154   5.619   7.914  1.00  0.52           H  
ATOM   1028  HB2 PHE A  67       3.975   4.042   5.623  1.00  0.59           H  
ATOM   1029  HB3 PHE A  67       4.369   5.753   5.674  1.00  0.66           H  
ATOM   1030  HD1 PHE A  67       6.994   6.236   6.184  1.00  3.24           H  
ATOM   1031  HD2 PHE A  67       5.447   2.584   4.495  1.00  2.82           H  
ATOM   1032  HE1 PHE A  67       9.201   5.776   5.151  1.00  3.24           H  
ATOM   1033  HE2 PHE A  67       7.654   2.130   3.484  1.00  2.86           H  
ATOM   1034  HZ  PHE A  67       9.526   3.717   3.785  1.00  0.77           H  
ATOM   1035  N   GLU A  68       2.514   5.813   7.975  1.00  0.52           N  
ATOM   1036  CA  GLU A  68       1.105   5.860   8.341  1.00  0.50           C  
ATOM   1037  C   GLU A  68       0.236   5.682   7.086  1.00  0.45           C  
ATOM   1038  O   GLU A  68       0.216   6.588   6.252  1.00  0.48           O  
ATOM   1039  CB  GLU A  68       0.798   7.223   8.954  1.00  0.62           C  
ATOM   1040  CG  GLU A  68       1.529   7.540  10.260  1.00  1.00           C  
ATOM   1041  CD  GLU A  68       1.038   8.891  10.748  1.00  1.63           C  
ATOM   1042  OE1 GLU A  68       1.598   9.910  10.294  1.00  2.41           O  
ATOM   1043  OE2 GLU A  68      -0.031   8.922  11.393  1.00  2.44           O  
ATOM   1044  H   GLU A  68       2.919   6.683   7.652  1.00  0.57           H  
ATOM   1045  HA  GLU A  68       0.877   5.114   9.101  1.00  0.52           H  
ATOM   1046  HB2 GLU A  68       1.048   7.998   8.239  1.00  0.85           H  
ATOM   1047  HB3 GLU A  68      -0.270   7.269   9.140  1.00  0.78           H  
ATOM   1048  HG2 GLU A  68       1.307   6.783  11.010  1.00  0.94           H  
ATOM   1049  HG3 GLU A  68       2.607   7.585  10.096  1.00  1.31           H  
ATOM   1050  N   PRO A  69      -0.493   4.564   6.923  1.00  0.49           N  
ATOM   1051  CA  PRO A  69      -1.313   4.300   5.748  1.00  0.48           C  
ATOM   1052  C   PRO A  69      -2.679   4.981   5.875  1.00  0.52           C  
ATOM   1053  O   PRO A  69      -3.688   4.351   6.198  1.00  0.92           O  
ATOM   1054  CB  PRO A  69      -1.437   2.779   5.694  1.00  0.55           C  
ATOM   1055  CG  PRO A  69      -1.426   2.396   7.166  1.00  0.62           C  
ATOM   1056  CD  PRO A  69      -0.506   3.422   7.820  1.00  0.63           C  
ATOM   1057  HA  PRO A  69      -0.830   4.656   4.837  1.00  0.49           H  
ATOM   1058  HB2 PRO A  69      -2.345   2.440   5.199  1.00  0.57           H  
ATOM   1059  HB3 PRO A  69      -0.560   2.354   5.211  1.00  0.61           H  
ATOM   1060  HG2 PRO A  69      -2.432   2.502   7.561  1.00  0.62           H  
ATOM   1061  HG3 PRO A  69      -1.059   1.386   7.312  1.00  0.71           H  
ATOM   1062  HD2 PRO A  69      -0.883   3.681   8.810  1.00  0.71           H  
ATOM   1063  HD3 PRO A  69       0.489   2.990   7.905  1.00  0.74           H  
ATOM   1064  N   SER A  70      -2.725   6.273   5.590  1.00  0.62           N  
ATOM   1065  CA  SER A  70      -3.935   7.071   5.689  1.00  0.70           C  
ATOM   1066  C   SER A  70      -4.802   6.824   4.451  1.00  0.62           C  
ATOM   1067  O   SER A  70      -4.488   7.331   3.361  1.00  0.59           O  
ATOM   1068  CB  SER A  70      -3.549   8.543   5.865  1.00  0.86           C  
ATOM   1069  OG  SER A  70      -4.323   9.191   6.865  1.00  1.76           O  
ATOM   1070  H   SER A  70      -1.871   6.712   5.248  1.00  0.87           H  
ATOM   1071  HA  SER A  70      -4.480   6.755   6.586  1.00  0.82           H  
ATOM   1072  HB2 SER A  70      -2.503   8.583   6.161  1.00  1.74           H  
ATOM   1073  HB3 SER A  70      -3.647   9.070   4.917  1.00  1.61           H  
ATOM   1074  HG  SER A  70      -5.256   9.118   6.633  1.00  2.88           H  
ATOM   1075  N   LEU A  71      -5.879   6.077   4.578  1.00  0.70           N  
ATOM   1076  CA  LEU A  71      -6.824   5.751   3.504  1.00  0.73           C  
ATOM   1077  C   LEU A  71      -7.662   6.974   3.088  1.00  0.81           C  
ATOM   1078  O   LEU A  71      -8.884   6.964   3.197  1.00  1.14           O  
ATOM   1079  CB  LEU A  71      -7.696   4.552   3.916  1.00  0.94           C  
ATOM   1080  CG  LEU A  71      -8.482   4.768   5.227  1.00  1.54           C  
ATOM   1081  CD1 LEU A  71      -9.952   4.372   5.040  1.00  1.87           C  
ATOM   1082  CD2 LEU A  71      -7.892   3.936   6.373  1.00  2.54           C  
ATOM   1083  H   LEU A  71      -6.040   5.684   5.499  1.00  0.83           H  
ATOM   1084  HA  LEU A  71      -6.275   5.429   2.614  1.00  0.68           H  
ATOM   1085  HB2 LEU A  71      -8.392   4.352   3.100  1.00  1.46           H  
ATOM   1086  HB3 LEU A  71      -7.058   3.673   4.019  1.00  1.89           H  
ATOM   1087  HG  LEU A  71      -8.454   5.819   5.517  1.00  2.28           H  
ATOM   1088 HD11 LEU A  71     -10.024   3.324   4.748  1.00  1.71           H  
ATOM   1089 HD12 LEU A  71     -10.496   4.522   5.972  1.00  2.87           H  
ATOM   1090 HD13 LEU A  71     -10.408   4.991   4.267  1.00  2.52           H  
ATOM   1091 HD21 LEU A  71      -6.832   4.144   6.501  1.00  3.11           H  
ATOM   1092 HD22 LEU A  71      -8.411   4.173   7.302  1.00  3.50           H  
ATOM   1093 HD23 LEU A  71      -8.023   2.875   6.159  1.00  2.90           H  
ATOM   1094  N   VAL A  72      -7.008   8.029   2.593  1.00  1.17           N  
ATOM   1095  CA  VAL A  72      -7.666   9.272   2.198  1.00  1.35           C  
ATOM   1096  C   VAL A  72      -8.632   9.042   1.033  1.00  1.28           C  
ATOM   1097  O   VAL A  72      -9.646   9.728   0.951  1.00  1.97           O  
ATOM   1098  CB  VAL A  72      -6.617  10.348   1.856  1.00  1.77           C  
ATOM   1099  CG1 VAL A  72      -7.261  11.648   1.353  1.00  2.46           C  
ATOM   1100  CG2 VAL A  72      -5.769  10.688   3.089  1.00  2.55           C  
ATOM   1101  H   VAL A  72      -5.999   7.979   2.547  1.00  1.59           H  
ATOM   1102  HA  VAL A  72      -8.256   9.630   3.044  1.00  1.66           H  
ATOM   1103  HB  VAL A  72      -5.967   9.970   1.067  1.00  1.98           H  
ATOM   1104 HG11 VAL A  72      -6.495  12.412   1.215  1.00  3.33           H  
ATOM   1105 HG12 VAL A  72      -7.751  11.490   0.391  1.00  2.72           H  
ATOM   1106 HG13 VAL A  72      -7.994  12.007   2.075  1.00  3.20           H  
ATOM   1107 HG21 VAL A  72      -6.409  11.046   3.895  1.00  3.07           H  
ATOM   1108 HG22 VAL A  72      -5.228   9.808   3.428  1.00  3.17           H  
ATOM   1109 HG23 VAL A  72      -5.043  11.463   2.841  1.00  3.24           H  
ATOM   1110  N   LYS A  73      -8.306   8.113   0.125  1.00  1.16           N  
ATOM   1111  CA  LYS A  73      -9.080   7.898  -1.091  1.00  1.36           C  
ATOM   1112  C   LYS A  73      -9.147   9.209  -1.887  1.00  2.21           C  
ATOM   1113  O   LYS A  73      -8.093   9.754  -2.234  1.00  3.50           O  
ATOM   1114  CB  LYS A  73     -10.442   7.263  -0.751  1.00  2.25           C  
ATOM   1115  CG  LYS A  73     -10.354   5.873  -0.106  1.00  3.46           C  
ATOM   1116  CD  LYS A  73      -9.808   4.781  -1.041  1.00  3.99           C  
ATOM   1117  CE  LYS A  73     -10.685   4.595  -2.295  1.00  4.36           C  
ATOM   1118  NZ  LYS A  73     -10.130   3.588  -3.217  1.00  5.52           N  
ATOM   1119  H   LYS A  73      -7.454   7.591   0.243  1.00  1.49           H  
ATOM   1120  HA  LYS A  73      -8.555   7.213  -1.743  1.00  1.97           H  
ATOM   1121  HB2 LYS A  73     -10.994   7.908  -0.069  1.00  3.51           H  
ATOM   1122  HB3 LYS A  73     -11.022   7.179  -1.663  1.00  2.48           H  
ATOM   1123  HG2 LYS A  73      -9.731   5.935   0.788  1.00  4.41           H  
ATOM   1124  HG3 LYS A  73     -11.360   5.596   0.214  1.00  4.24           H  
ATOM   1125  HD2 LYS A  73      -8.784   5.032  -1.320  1.00  4.27           H  
ATOM   1126  HD3 LYS A  73      -9.779   3.847  -0.476  1.00  4.98           H  
ATOM   1127  HE2 LYS A  73     -11.699   4.317  -2.002  1.00  4.95           H  
ATOM   1128  HE3 LYS A  73     -10.724   5.518  -2.872  1.00  4.23           H  
ATOM   1129  HZ1 LYS A  73     -10.046   2.686  -2.776  1.00  6.35           H  
ATOM   1130  HZ2 LYS A  73     -10.703   3.514  -4.045  1.00  5.72           H  
ATOM   1131  HZ3 LYS A  73      -9.207   3.918  -3.501  1.00  5.98           H  
ATOM   1132  N   ILE A  74     -10.352   9.713  -2.164  1.00  2.68           N  
ATOM   1133  CA  ILE A  74     -10.577  11.048  -2.719  1.00  3.96           C  
ATOM   1134  C   ILE A  74     -11.825  11.642  -2.060  1.00  4.64           C  
ATOM   1135  O   ILE A  74     -11.746  12.655  -1.368  1.00  5.58           O  
ATOM   1136  CB  ILE A  74     -10.618  11.008  -4.263  1.00  4.81           C  
ATOM   1137  CG1 ILE A  74     -10.862  12.423  -4.817  1.00  6.25           C  
ATOM   1138  CG2 ILE A  74     -11.630  10.006  -4.848  1.00  5.34           C  
ATOM   1139  CD1 ILE A  74     -10.710  12.497  -6.339  1.00  7.26           C  
ATOM   1140  H   ILE A  74     -11.175   9.185  -1.863  1.00  2.84           H  
ATOM   1141  HA  ILE A  74      -9.742  11.688  -2.428  1.00  4.58           H  
ATOM   1142  HB  ILE A  74      -9.629  10.687  -4.590  1.00  5.04           H  
ATOM   1143 HG12 ILE A  74     -11.866  12.762  -4.553  1.00  6.76           H  
ATOM   1144 HG13 ILE A  74     -10.137  13.104  -4.371  1.00  6.75           H  
ATOM   1145 HG21 ILE A  74     -12.646  10.393  -4.779  1.00  5.87           H  
ATOM   1146 HG22 ILE A  74     -11.402   9.829  -5.898  1.00  6.07           H  
ATOM   1147 HG23 ILE A  74     -11.573   9.047  -4.333  1.00  5.46           H  
ATOM   1148 HD11 ILE A  74     -10.783  13.538  -6.655  1.00  8.18           H  
ATOM   1149 HD12 ILE A  74      -9.739  12.101  -6.638  1.00  7.42           H  
ATOM   1150 HD13 ILE A  74     -11.502  11.931  -6.831  1.00  7.56           H  
ATOM   1151  N   GLU A  75     -12.945  10.948  -2.234  1.00  5.00           N  
ATOM   1152  CA  GLU A  75     -13.891  10.679  -1.173  1.00  5.96           C  
ATOM   1153  C   GLU A  75     -13.679   9.185  -0.904  1.00  6.15           C  
ATOM   1154  O   GLU A  75     -12.917   8.589  -1.710  1.00  6.20           O  
ATOM   1155  CB  GLU A  75     -15.322  10.966  -1.647  1.00  6.83           C  
ATOM   1156  CG  GLU A  75     -15.532  12.444  -2.001  1.00  7.89           C  
ATOM   1157  CD  GLU A  75     -16.967  12.706  -2.441  1.00  9.12           C  
ATOM   1158  OE1 GLU A  75     -17.280  12.344  -3.596  1.00  9.56           O  
ATOM   1159  OE2 GLU A  75     -17.726  13.258  -1.615  1.00 10.00           O  
ATOM   1160  OXT GLU A  75     -14.257   8.667   0.073  1.00  7.14           O  
ATOM   1161  H   GLU A  75     -12.828  10.083  -2.751  1.00  4.99           H  
ATOM   1162  HA  GLU A  75     -13.667  11.251  -0.271  1.00  6.79           H  
ATOM   1163  HB2 GLU A  75     -15.547  10.354  -2.522  1.00  6.69           H  
ATOM   1164  HB3 GLU A  75     -16.013  10.690  -0.849  1.00  7.53           H  
ATOM   1165  HG2 GLU A  75     -15.307  13.061  -1.130  1.00  8.46           H  
ATOM   1166  HG3 GLU A  75     -14.867  12.729  -2.816  1.00  7.84           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.184   7.017   1.425  1.00  0.82          CU  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -12.065 -12.369  -5.922  1.00  5.67           N  
ATOM      2  CA  MET A   1     -12.089 -11.929  -7.321  1.00  4.50           C  
ATOM      3  C   MET A   1     -13.111 -10.803  -7.372  1.00  3.09           C  
ATOM      4  O   MET A   1     -14.176 -10.968  -6.777  1.00  3.82           O  
ATOM      5  CB  MET A   1     -12.470 -13.078  -8.262  1.00  5.06           C  
ATOM      6  CG  MET A   1     -11.374 -14.153  -8.300  1.00  6.73           C  
ATOM      7  SD  MET A   1     -11.664 -15.522  -9.452  1.00  7.94           S  
ATOM      8  CE  MET A   1     -13.102 -16.307  -8.690  1.00  8.14           C  
ATOM      9  H1  MET A   1     -13.004 -12.464  -5.574  1.00  5.62           H  
ATOM     10  H2  MET A   1     -11.550 -13.232  -5.735  1.00  6.87           H  
ATOM     11  H3  MET A   1     -11.581 -11.646  -5.396  1.00  5.83           H  
ATOM     12  HA  MET A   1     -11.105 -11.547  -7.600  1.00  5.15           H  
ATOM     13  HB2 MET A   1     -13.413 -13.515  -7.934  1.00  5.51           H  
ATOM     14  HB3 MET A   1     -12.599 -12.681  -9.271  1.00  4.64           H  
ATOM     15  HG2 MET A   1     -10.439 -13.680  -8.601  1.00  7.11           H  
ATOM     16  HG3 MET A   1     -11.232 -14.587  -7.311  1.00  7.50           H  
ATOM     17  HE1 MET A   1     -12.863 -16.580  -7.662  1.00  8.71           H  
ATOM     18  HE2 MET A   1     -13.949 -15.623  -8.704  1.00  7.72           H  
ATOM     19  HE3 MET A   1     -13.354 -17.203  -9.256  1.00  8.70           H  
ATOM     20  N   GLY A   2     -12.795  -9.665  -7.991  1.00  2.22           N  
ATOM     21  CA  GLY A   2     -13.606  -8.457  -7.883  1.00  2.63           C  
ATOM     22  C   GLY A   2     -12.690  -7.243  -7.772  1.00  2.38           C  
ATOM     23  O   GLY A   2     -12.982  -6.187  -8.331  1.00  3.40           O  
ATOM     24  H   GLY A   2     -11.877  -9.561  -8.440  1.00  2.59           H  
ATOM     25  HA2 GLY A   2     -14.230  -8.364  -8.772  1.00  3.29           H  
ATOM     26  HA3 GLY A   2     -14.244  -8.480  -6.999  1.00  3.74           H  
ATOM     27  N   ASP A   3     -11.559  -7.427  -7.085  1.00  2.25           N  
ATOM     28  CA  ASP A   3     -10.378  -6.596  -7.235  1.00  1.74           C  
ATOM     29  C   ASP A   3     -10.671  -5.166  -6.766  1.00  1.51           C  
ATOM     30  O   ASP A   3     -10.901  -4.933  -5.581  1.00  2.57           O  
ATOM     31  CB  ASP A   3      -9.839  -6.700  -8.678  1.00  1.74           C  
ATOM     32  CG  ASP A   3      -9.469  -8.127  -9.077  1.00  3.25           C  
ATOM     33  OD1 ASP A   3     -10.373  -8.998  -9.046  1.00  4.73           O  
ATOM     34  OD2 ASP A   3      -8.287  -8.311  -9.436  1.00  4.01           O  
ATOM     35  H   ASP A   3     -11.404  -8.337  -6.673  1.00  3.16           H  
ATOM     36  HA  ASP A   3      -9.612  -7.004  -6.581  1.00  1.92           H  
ATOM     37  HB2 ASP A   3     -10.577  -6.347  -9.399  1.00  2.36           H  
ATOM     38  HB3 ASP A   3      -8.941  -6.088  -8.762  1.00  2.19           H  
ATOM     39  N   GLY A   4     -10.671  -4.205  -7.692  1.00  1.87           N  
ATOM     40  CA  GLY A   4     -10.942  -2.805  -7.412  1.00  2.37           C  
ATOM     41  C   GLY A   4      -9.623  -2.045  -7.385  1.00  2.05           C  
ATOM     42  O   GLY A   4      -8.776  -2.263  -8.253  1.00  2.84           O  
ATOM     43  H   GLY A   4     -10.427  -4.462  -8.635  1.00  2.77           H  
ATOM     44  HA2 GLY A   4     -11.563  -2.402  -8.211  1.00  2.68           H  
ATOM     45  HA3 GLY A   4     -11.475  -2.685  -6.467  1.00  2.89           H  
ATOM     46  N   VAL A   5      -9.455  -1.133  -6.426  1.00  1.27           N  
ATOM     47  CA  VAL A   5      -8.224  -0.402  -6.167  1.00  0.95           C  
ATOM     48  C   VAL A   5      -8.288   0.080  -4.718  1.00  0.84           C  
ATOM     49  O   VAL A   5      -9.391   0.283  -4.211  1.00  1.33           O  
ATOM     50  CB  VAL A   5      -8.085   0.766  -7.167  1.00  1.41           C  
ATOM     51  CG1 VAL A   5      -9.320   1.680  -7.196  1.00  2.74           C  
ATOM     52  CG2 VAL A   5      -6.847   1.624  -6.880  1.00  2.85           C  
ATOM     53  H   VAL A   5     -10.187  -0.979  -5.743  1.00  1.38           H  
ATOM     54  HA  VAL A   5      -7.373  -1.078  -6.271  1.00  0.96           H  
ATOM     55  HB  VAL A   5      -7.965   0.344  -8.165  1.00  1.77           H  
ATOM     56 HG11 VAL A   5     -10.208   1.119  -7.485  1.00  3.21           H  
ATOM     57 HG12 VAL A   5      -9.485   2.134  -6.219  1.00  3.66           H  
ATOM     58 HG13 VAL A   5      -9.166   2.474  -7.928  1.00  3.51           H  
ATOM     59 HG21 VAL A   5      -6.969   2.185  -5.955  1.00  3.92           H  
ATOM     60 HG22 VAL A   5      -5.961   0.993  -6.809  1.00  3.46           H  
ATOM     61 HG23 VAL A   5      -6.718   2.340  -7.690  1.00  3.56           H  
ATOM     62  N   LEU A   6      -7.141   0.305  -4.071  1.00  0.69           N  
ATOM     63  CA  LEU A   6      -7.057   1.258  -2.970  1.00  0.78           C  
ATOM     64  C   LEU A   6      -5.869   2.172  -3.233  1.00  0.70           C  
ATOM     65  O   LEU A   6      -4.762   1.693  -3.452  1.00  0.75           O  
ATOM     66  CB  LEU A   6      -6.903   0.558  -1.614  1.00  1.15           C  
ATOM     67  CG  LEU A   6      -8.232   0.032  -1.057  1.00  1.42           C  
ATOM     68  CD1 LEU A   6      -7.951  -0.907   0.122  1.00  2.63           C  
ATOM     69  CD2 LEU A   6      -9.158   1.162  -0.588  1.00  2.19           C  
ATOM     70  H   LEU A   6      -6.258   0.010  -4.486  1.00  0.83           H  
ATOM     71  HA  LEU A   6      -7.947   1.884  -2.955  1.00  0.86           H  
ATOM     72  HB2 LEU A   6      -6.190  -0.259  -1.727  1.00  2.11           H  
ATOM     73  HB3 LEU A   6      -6.500   1.265  -0.889  1.00  1.87           H  
ATOM     74  HG  LEU A   6      -8.743  -0.515  -1.842  1.00  2.66           H  
ATOM     75 HD11 LEU A   6      -7.311  -1.730  -0.200  1.00  3.51           H  
ATOM     76 HD12 LEU A   6      -7.451  -0.360   0.923  1.00  3.44           H  
ATOM     77 HD13 LEU A   6      -8.887  -1.318   0.500  1.00  3.19           H  
ATOM     78 HD21 LEU A   6      -8.632   1.814   0.108  1.00  2.73           H  
ATOM     79 HD22 LEU A   6      -9.512   1.753  -1.432  1.00  3.28           H  
ATOM     80 HD23 LEU A   6     -10.030   0.739  -0.088  1.00  2.79           H  
ATOM     81  N   GLU A   7      -6.103   3.483  -3.207  1.00  0.78           N  
ATOM     82  CA  GLU A   7      -5.065   4.498  -3.309  1.00  0.93           C  
ATOM     83  C   GLU A   7      -4.872   5.131  -1.929  1.00  1.06           C  
ATOM     84  O   GLU A   7      -5.523   6.121  -1.599  1.00  1.66           O  
ATOM     85  CB  GLU A   7      -5.446   5.541  -4.364  1.00  1.04           C  
ATOM     86  CG  GLU A   7      -5.321   5.031  -5.812  1.00  1.08           C  
ATOM     87  CD  GLU A   7      -4.554   6.019  -6.679  1.00  1.70           C  
ATOM     88  OE1 GLU A   7      -4.780   7.244  -6.545  1.00  2.29           O  
ATOM     89  OE2 GLU A   7      -3.621   5.594  -7.399  1.00  3.05           O  
ATOM     90  H   GLU A   7      -7.043   3.777  -2.987  1.00  0.84           H  
ATOM     91  HA  GLU A   7      -4.112   4.066  -3.609  1.00  1.01           H  
ATOM     92  HB2 GLU A   7      -6.467   5.872  -4.192  1.00  1.29           H  
ATOM     93  HB3 GLU A   7      -4.779   6.391  -4.223  1.00  1.22           H  
ATOM     94  HG2 GLU A   7      -4.800   4.076  -5.832  1.00  1.34           H  
ATOM     95  HG3 GLU A   7      -6.315   4.887  -6.235  1.00  1.44           H  
ATOM     96  N   LEU A   8      -3.977   4.550  -1.128  1.00  0.68           N  
ATOM     97  CA  LEU A   8      -3.656   5.039   0.205  1.00  0.74           C  
ATOM     98  C   LEU A   8      -2.453   5.977   0.098  1.00  0.75           C  
ATOM     99  O   LEU A   8      -1.439   5.642  -0.518  1.00  0.72           O  
ATOM    100  CB  LEU A   8      -3.420   3.895   1.211  1.00  0.77           C  
ATOM    101  CG  LEU A   8      -2.735   2.657   0.612  1.00  0.97           C  
ATOM    102  CD1 LEU A   8      -1.938   1.909   1.677  1.00  1.10           C  
ATOM    103  CD2 LEU A   8      -3.765   1.665   0.049  1.00  1.55           C  
ATOM    104  H   LEU A   8      -3.388   3.823  -1.522  1.00  0.65           H  
ATOM    105  HA  LEU A   8      -4.501   5.610   0.590  1.00  0.78           H  
ATOM    106  HB2 LEU A   8      -2.812   4.288   2.027  1.00  1.11           H  
ATOM    107  HB3 LEU A   8      -4.369   3.587   1.649  1.00  1.03           H  
ATOM    108  HG  LEU A   8      -2.034   2.984  -0.153  1.00  1.57           H  
ATOM    109 HD11 LEU A   8      -1.216   2.578   2.142  1.00  2.15           H  
ATOM    110 HD12 LEU A   8      -2.612   1.503   2.430  1.00  1.52           H  
ATOM    111 HD13 LEU A   8      -1.403   1.086   1.203  1.00  2.13           H  
ATOM    112 HD21 LEU A   8      -4.525   1.446   0.800  1.00  1.91           H  
ATOM    113 HD22 LEU A   8      -4.247   2.057  -0.840  1.00  2.45           H  
ATOM    114 HD23 LEU A   8      -3.275   0.729  -0.211  1.00  2.44           H  
ATOM    115  N   VAL A   9      -2.581   7.163   0.688  1.00  0.81           N  
ATOM    116  CA  VAL A   9      -1.506   8.133   0.808  1.00  0.79           C  
ATOM    117  C   VAL A   9      -0.650   7.670   1.983  1.00  0.71           C  
ATOM    118  O   VAL A   9      -1.098   7.686   3.128  1.00  0.76           O  
ATOM    119  CB  VAL A   9      -2.064   9.554   0.971  1.00  0.94           C  
ATOM    120  CG1 VAL A   9      -0.924  10.577   1.072  1.00  1.10           C  
ATOM    121  CG2 VAL A   9      -2.926   9.921  -0.245  1.00  1.35           C  
ATOM    122  H   VAL A   9      -3.405   7.307   1.256  1.00  0.82           H  
ATOM    123  HA  VAL A   9      -0.919   8.134  -0.106  1.00  0.79           H  
ATOM    124  HB  VAL A   9      -2.670   9.607   1.874  1.00  1.07           H  
ATOM    125 HG11 VAL A   9      -0.287  10.360   1.928  1.00  1.73           H  
ATOM    126 HG12 VAL A   9      -0.324  10.554   0.161  1.00  2.43           H  
ATOM    127 HG13 VAL A   9      -1.341  11.577   1.192  1.00  1.81           H  
ATOM    128 HG21 VAL A   9      -3.759   9.226  -0.347  1.00  1.72           H  
ATOM    129 HG22 VAL A   9      -3.321  10.929  -0.127  1.00  2.00           H  
ATOM    130 HG23 VAL A   9      -2.323   9.884  -1.152  1.00  2.44           H  
ATOM    131  N   VAL A  10       0.550   7.188   1.681  1.00  0.65           N  
ATOM    132  CA  VAL A  10       1.444   6.531   2.605  1.00  0.57           C  
ATOM    133  C   VAL A  10       2.394   7.582   3.178  1.00  0.49           C  
ATOM    134  O   VAL A  10       3.442   7.868   2.602  1.00  0.59           O  
ATOM    135  CB  VAL A  10       2.149   5.363   1.891  1.00  0.55           C  
ATOM    136  CG1 VAL A  10       1.215   4.151   1.816  1.00  0.70           C  
ATOM    137  CG2 VAL A  10       2.581   5.687   0.457  1.00  0.79           C  
ATOM    138  H   VAL A  10       0.932   7.396   0.766  1.00  0.71           H  
ATOM    139  HA  VAL A  10       0.882   6.095   3.423  1.00  0.63           H  
ATOM    140  HB  VAL A  10       3.024   5.091   2.473  1.00  0.71           H  
ATOM    141 HG11 VAL A  10       1.736   3.312   1.355  1.00  1.70           H  
ATOM    142 HG12 VAL A  10       0.900   3.865   2.818  1.00  1.36           H  
ATOM    143 HG13 VAL A  10       0.330   4.391   1.226  1.00  1.88           H  
ATOM    144 HG21 VAL A  10       1.709   5.762  -0.186  1.00  1.80           H  
ATOM    145 HG22 VAL A  10       3.134   6.621   0.423  1.00  1.80           H  
ATOM    146 HG23 VAL A  10       3.205   4.883   0.076  1.00  1.70           H  
ATOM    147  N   ARG A  11       2.038   8.173   4.319  1.00  0.45           N  
ATOM    148  CA  ARG A  11       2.818   9.284   4.847  1.00  0.47           C  
ATOM    149  C   ARG A  11       4.089   8.725   5.480  1.00  0.52           C  
ATOM    150  O   ARG A  11       4.045   7.686   6.139  1.00  0.73           O  
ATOM    151  CB  ARG A  11       2.049  10.077   5.910  1.00  0.69           C  
ATOM    152  CG  ARG A  11       0.650  10.542   5.481  1.00  1.14           C  
ATOM    153  CD  ARG A  11      -0.075  11.198   6.668  1.00  1.53           C  
ATOM    154  NE  ARG A  11       0.699  12.325   7.219  1.00  2.50           N  
ATOM    155  CZ  ARG A  11       0.655  12.799   8.480  1.00  3.56           C  
ATOM    156  NH1 ARG A  11      -0.076  12.210   9.428  1.00  3.95           N  
ATOM    157  NH2 ARG A  11       1.339  13.909   8.781  1.00  4.97           N  
ATOM    158  H   ARG A  11       1.202   7.854   4.803  1.00  0.52           H  
ATOM    159  HA  ARG A  11       3.066   9.964   4.030  1.00  0.48           H  
ATOM    160  HB2 ARG A  11       1.976   9.468   6.806  1.00  1.59           H  
ATOM    161  HB3 ARG A  11       2.656  10.946   6.167  1.00  1.43           H  
ATOM    162  HG2 ARG A  11       0.737  11.248   4.654  1.00  2.05           H  
ATOM    163  HG3 ARG A  11       0.056   9.689   5.151  1.00  2.19           H  
ATOM    164  HD2 ARG A  11      -1.048  11.562   6.335  1.00  2.45           H  
ATOM    165  HD3 ARG A  11      -0.242  10.431   7.423  1.00  2.19           H  
ATOM    166  HE  ARG A  11       1.309  12.785   6.560  1.00  3.21           H  
ATOM    167 HH11 ARG A  11      -0.227  11.197   9.349  1.00  3.76           H  
ATOM    168 HH12 ARG A  11      -0.116  12.565  10.367  1.00  5.07           H  
ATOM    169 HH21 ARG A  11       1.909  14.366   8.087  1.00  5.46           H  
ATOM    170 HH22 ARG A  11       1.356  14.259   9.726  1.00  5.90           H  
ATOM    171  N   GLY A  12       5.212   9.417   5.265  1.00  0.50           N  
ATOM    172  CA  GLY A  12       6.509   9.069   5.823  1.00  0.55           C  
ATOM    173  C   GLY A  12       7.486   8.653   4.727  1.00  0.53           C  
ATOM    174  O   GLY A  12       8.647   9.055   4.757  1.00  0.72           O  
ATOM    175  H   GLY A  12       5.167  10.240   4.684  1.00  0.60           H  
ATOM    176  HA2 GLY A  12       6.906   9.947   6.333  1.00  0.70           H  
ATOM    177  HA3 GLY A  12       6.428   8.265   6.553  1.00  0.56           H  
ATOM    178  N   MET A  13       7.034   7.858   3.753  1.00  0.53           N  
ATOM    179  CA  MET A  13       7.919   7.352   2.717  1.00  0.66           C  
ATOM    180  C   MET A  13       8.371   8.495   1.806  1.00  0.82           C  
ATOM    181  O   MET A  13       7.533   9.242   1.299  1.00  1.21           O  
ATOM    182  CB  MET A  13       7.250   6.205   1.946  1.00  1.04           C  
ATOM    183  CG  MET A  13       5.928   6.571   1.265  1.00  0.79           C  
ATOM    184  SD  MET A  13       5.770   6.057  -0.464  1.00  1.16           S  
ATOM    185  CE  MET A  13       7.165   6.906  -1.216  1.00  1.69           C  
ATOM    186  H   MET A  13       6.057   7.609   3.712  1.00  0.60           H  
ATOM    187  HA  MET A  13       8.793   6.945   3.221  1.00  0.66           H  
ATOM    188  HB2 MET A  13       7.936   5.848   1.186  1.00  1.73           H  
ATOM    189  HB3 MET A  13       7.064   5.380   2.633  1.00  1.76           H  
ATOM    190  HG2 MET A  13       5.137   6.079   1.821  1.00  1.48           H  
ATOM    191  HG3 MET A  13       5.737   7.641   1.302  1.00  1.26           H  
ATOM    192  HE1 MET A  13       7.085   6.778  -2.292  1.00  2.29           H  
ATOM    193  HE2 MET A  13       7.118   7.958  -0.952  1.00  2.44           H  
ATOM    194  HE3 MET A  13       8.109   6.481  -0.881  1.00  2.89           H  
ATOM    195  N   THR A  14       9.683   8.662   1.610  1.00  0.74           N  
ATOM    196  CA  THR A  14      10.198   9.829   0.902  1.00  0.97           C  
ATOM    197  C   THR A  14      11.558   9.597   0.230  1.00  0.86           C  
ATOM    198  O   THR A  14      12.211  10.575  -0.133  1.00  1.17           O  
ATOM    199  CB  THR A  14      10.207  11.037   1.862  1.00  1.49           C  
ATOM    200  OG1 THR A  14      10.523  12.224   1.164  1.00  2.26           O  
ATOM    201  CG2 THR A  14      11.188  10.857   3.026  1.00  1.75           C  
ATOM    202  H   THR A  14      10.332   8.074   2.113  1.00  0.71           H  
ATOM    203  HA  THR A  14       9.515  10.070   0.086  1.00  1.44           H  
ATOM    204  HB  THR A  14       9.208  11.167   2.282  1.00  1.98           H  
ATOM    205  HG1 THR A  14      11.320  12.055   0.642  1.00  2.55           H  
ATOM    206 HG21 THR A  14      12.211  10.764   2.661  1.00  2.22           H  
ATOM    207 HG22 THR A  14      11.128  11.725   3.682  1.00  2.66           H  
ATOM    208 HG23 THR A  14      10.932   9.968   3.603  1.00  2.30           H  
ATOM    209  N   CYS A  15      11.983   8.346   0.017  1.00  0.81           N  
ATOM    210  CA  CYS A  15      13.145   8.053  -0.812  1.00  0.91           C  
ATOM    211  C   CYS A  15      13.068   6.608  -1.292  1.00  0.98           C  
ATOM    212  O   CYS A  15      12.227   5.843  -0.812  1.00  0.82           O  
ATOM    213  CB  CYS A  15      14.457   8.329  -0.060  1.00  1.00           C  
ATOM    214  SG  CYS A  15      14.969   7.057   1.121  1.00  1.39           S  
ATOM    215  H   CYS A  15      11.415   7.549   0.277  1.00  0.86           H  
ATOM    216  HA  CYS A  15      13.111   8.701  -1.690  1.00  0.99           H  
ATOM    217  HB2 CYS A  15      15.261   8.423  -0.791  1.00  1.05           H  
ATOM    218  HB3 CYS A  15      14.387   9.281   0.466  1.00  1.19           H  
ATOM    219  N   ALA A  16      13.954   6.245  -2.224  1.00  1.25           N  
ATOM    220  CA  ALA A  16      14.035   4.922  -2.829  1.00  1.40           C  
ATOM    221  C   ALA A  16      13.940   3.808  -1.784  1.00  1.28           C  
ATOM    222  O   ALA A  16      13.217   2.833  -1.978  1.00  1.22           O  
ATOM    223  CB  ALA A  16      15.335   4.806  -3.629  1.00  1.75           C  
ATOM    224  H   ALA A  16      14.620   6.939  -2.525  1.00  1.40           H  
ATOM    225  HA  ALA A  16      13.203   4.818  -3.527  1.00  1.40           H  
ATOM    226  HB1 ALA A  16      15.384   3.824  -4.104  1.00  2.33           H  
ATOM    227  HB2 ALA A  16      15.366   5.573  -4.403  1.00  1.63           H  
ATOM    228  HB3 ALA A  16      16.196   4.925  -2.969  1.00  2.68           H  
ATOM    229  N   SER A  17      14.658   3.957  -0.669  1.00  1.31           N  
ATOM    230  CA  SER A  17      14.616   3.000   0.421  1.00  1.31           C  
ATOM    231  C   SER A  17      13.190   2.792   0.933  1.00  1.12           C  
ATOM    232  O   SER A  17      12.769   1.664   1.180  1.00  1.23           O  
ATOM    233  CB  SER A  17      15.560   3.458   1.534  1.00  1.47           C  
ATOM    234  OG  SER A  17      16.827   3.744   0.972  1.00  1.74           O  
ATOM    235  H   SER A  17      15.237   4.777  -0.543  1.00  1.40           H  
ATOM    236  HA  SER A  17      14.990   2.055   0.042  1.00  1.44           H  
ATOM    237  HB2 SER A  17      15.168   4.353   2.020  1.00  1.88           H  
ATOM    238  HB3 SER A  17      15.653   2.667   2.280  1.00  1.98           H  
ATOM    239  HG  SER A  17      17.145   2.965   0.506  1.00  2.14           H  
ATOM    240  N   CYS A  18      12.432   3.875   1.101  1.00  0.92           N  
ATOM    241  CA  CYS A  18      11.054   3.774   1.542  1.00  0.80           C  
ATOM    242  C   CYS A  18      10.177   3.174   0.446  1.00  0.76           C  
ATOM    243  O   CYS A  18       9.357   2.293   0.717  1.00  0.82           O  
ATOM    244  CB  CYS A  18      10.543   5.150   1.954  1.00  0.73           C  
ATOM    245  SG  CYS A  18      11.490   5.980   3.256  1.00  0.88           S  
ATOM    246  H   CYS A  18      12.749   4.771   0.743  1.00  0.91           H  
ATOM    247  HA  CYS A  18      11.015   3.119   2.410  1.00  0.90           H  
ATOM    248  HB2 CYS A  18      10.484   5.796   1.079  1.00  0.72           H  
ATOM    249  HB3 CYS A  18       9.538   4.989   2.323  1.00  0.73           H  
ATOM    250  N   VAL A  19      10.356   3.663  -0.786  1.00  0.77           N  
ATOM    251  CA  VAL A  19       9.612   3.193  -1.945  1.00  0.77           C  
ATOM    252  C   VAL A  19       9.714   1.677  -1.992  1.00  0.83           C  
ATOM    253  O   VAL A  19       8.696   0.990  -1.958  1.00  0.73           O  
ATOM    254  CB  VAL A  19      10.148   3.826  -3.242  1.00  0.90           C  
ATOM    255  CG1 VAL A  19       9.454   3.272  -4.493  1.00  1.00           C  
ATOM    256  CG2 VAL A  19       9.944   5.341  -3.231  1.00  0.82           C  
ATOM    257  H   VAL A  19      11.097   4.344  -0.931  1.00  0.84           H  
ATOM    258  HA  VAL A  19       8.563   3.468  -1.822  1.00  0.68           H  
ATOM    259  HB  VAL A  19      11.212   3.619  -3.332  1.00  1.02           H  
ATOM    260 HG11 VAL A  19       9.614   2.197  -4.589  1.00  2.12           H  
ATOM    261 HG12 VAL A  19       8.385   3.474  -4.442  1.00  1.42           H  
ATOM    262 HG13 VAL A  19       9.860   3.756  -5.381  1.00  1.84           H  
ATOM    263 HG21 VAL A  19      10.348   5.770  -2.320  1.00  1.90           H  
ATOM    264 HG22 VAL A  19      10.456   5.777  -4.087  1.00  1.62           H  
ATOM    265 HG23 VAL A  19       8.881   5.565  -3.286  1.00  1.28           H  
ATOM    266  N   HIS A  20      10.936   1.150  -2.068  1.00  0.99           N  
ATOM    267  CA  HIS A  20      11.118  -0.263  -2.285  1.00  1.04           C  
ATOM    268  C   HIS A  20      10.727  -1.114  -1.072  1.00  0.99           C  
ATOM    269  O   HIS A  20      10.334  -2.268  -1.247  1.00  0.98           O  
ATOM    270  CB  HIS A  20      12.472  -0.538  -2.946  1.00  1.16           C  
ATOM    271  CG  HIS A  20      13.755  -0.332  -2.179  1.00  1.33           C  
ATOM    272  ND1 HIS A  20      14.997  -0.238  -2.766  1.00  1.64           N  
ATOM    273  CD2 HIS A  20      13.952  -0.393  -0.826  1.00  1.30           C  
ATOM    274  CE1 HIS A  20      15.916  -0.242  -1.787  1.00  1.76           C  
ATOM    275  NE2 HIS A  20      15.329  -0.344  -0.585  1.00  1.54           N  
ATOM    276  H   HIS A  20      11.761   1.737  -2.103  1.00  1.05           H  
ATOM    277  HA  HIS A  20      10.397  -0.523  -3.058  1.00  1.01           H  
ATOM    278  HB2 HIS A  20      12.454  -1.563  -3.293  1.00  1.12           H  
ATOM    279  HB3 HIS A  20      12.525   0.110  -3.823  1.00  1.23           H  
ATOM    280  HD1 HIS A  20      15.180  -0.201  -3.758  1.00  1.80           H  
ATOM    281  HD2 HIS A  20      13.191  -0.491  -0.077  1.00  1.22           H  
ATOM    282  HE1 HIS A  20      16.983  -0.189  -1.946  1.00  2.03           H  
ATOM    283  N   LYS A  21      10.761  -0.552   0.149  1.00  0.99           N  
ATOM    284  CA  LYS A  21      10.198  -1.219   1.319  1.00  1.00           C  
ATOM    285  C   LYS A  21       8.722  -1.501   1.049  1.00  0.77           C  
ATOM    286  O   LYS A  21       8.275  -2.642   1.191  1.00  0.81           O  
ATOM    287  CB  LYS A  21      10.385  -0.388   2.603  1.00  1.14           C  
ATOM    288  CG  LYS A  21      11.788  -0.586   3.188  1.00  1.14           C  
ATOM    289  CD  LYS A  21      12.161   0.416   4.296  1.00  1.91           C  
ATOM    290  CE  LYS A  21      11.336   0.291   5.591  1.00  2.82           C  
ATOM    291  NZ  LYS A  21      10.119   1.131   5.591  1.00  4.06           N  
ATOM    292  H   LYS A  21      11.094   0.401   0.247  1.00  1.00           H  
ATOM    293  HA  LYS A  21      10.697  -2.182   1.450  1.00  1.14           H  
ATOM    294  HB2 LYS A  21      10.214   0.667   2.392  1.00  1.56           H  
ATOM    295  HB3 LYS A  21       9.658  -0.719   3.344  1.00  1.78           H  
ATOM    296  HG2 LYS A  21      11.879  -1.606   3.568  1.00  2.07           H  
ATOM    297  HG3 LYS A  21      12.512  -0.476   2.379  1.00  1.34           H  
ATOM    298  HD2 LYS A  21      13.202   0.207   4.552  1.00  2.45           H  
ATOM    299  HD3 LYS A  21      12.131   1.434   3.899  1.00  3.08           H  
ATOM    300  HE2 LYS A  21      11.069  -0.753   5.764  1.00  3.14           H  
ATOM    301  HE3 LYS A  21      11.957   0.622   6.426  1.00  3.58           H  
ATOM    302  HZ1 LYS A  21      10.359   2.108   5.521  1.00  4.65           H  
ATOM    303  HZ2 LYS A  21       9.509   0.887   4.826  1.00  4.46           H  
ATOM    304  HZ3 LYS A  21       9.600   1.022   6.462  1.00  4.74           H  
ATOM    305  N   ILE A  22       7.975  -0.469   0.640  1.00  0.57           N  
ATOM    306  CA  ILE A  22       6.591  -0.674   0.239  1.00  0.36           C  
ATOM    307  C   ILE A  22       6.540  -1.663  -0.921  1.00  0.39           C  
ATOM    308  O   ILE A  22       5.914  -2.707  -0.788  1.00  0.44           O  
ATOM    309  CB  ILE A  22       5.872   0.649  -0.076  1.00  0.38           C  
ATOM    310  CG1 ILE A  22       5.603   1.393   1.235  1.00  0.75           C  
ATOM    311  CG2 ILE A  22       4.518   0.381  -0.755  1.00  0.97           C  
ATOM    312  CD1 ILE A  22       5.429   2.900   1.060  1.00  0.55           C  
ATOM    313  H   ILE A  22       8.406   0.443   0.497  1.00  0.60           H  
ATOM    314  HA  ILE A  22       6.070  -1.132   1.078  1.00  0.49           H  
ATOM    315  HB  ILE A  22       6.506   1.255  -0.717  1.00  0.63           H  
ATOM    316 HG12 ILE A  22       4.693   0.983   1.663  1.00  1.64           H  
ATOM    317 HG13 ILE A  22       6.439   1.235   1.909  1.00  1.46           H  
ATOM    318 HG21 ILE A  22       3.938   1.299  -0.826  1.00  1.53           H  
ATOM    319 HG22 ILE A  22       4.656  -0.016  -1.761  1.00  2.20           H  
ATOM    320 HG23 ILE A  22       3.946  -0.340  -0.171  1.00  1.49           H  
ATOM    321 HD11 ILE A  22       5.278   3.369   2.032  1.00  1.52           H  
ATOM    322 HD12 ILE A  22       6.325   3.321   0.601  1.00  1.71           H  
ATOM    323 HD13 ILE A  22       4.558   3.105   0.444  1.00  1.54           H  
ATOM    324  N   GLU A  23       7.175  -1.348  -2.050  1.00  0.58           N  
ATOM    325  CA  GLU A  23       6.978  -2.100  -3.279  1.00  0.77           C  
ATOM    326  C   GLU A  23       7.228  -3.586  -3.053  1.00  0.60           C  
ATOM    327  O   GLU A  23       6.343  -4.413  -3.270  1.00  0.62           O  
ATOM    328  CB  GLU A  23       7.764  -1.476  -4.445  1.00  1.12           C  
ATOM    329  CG  GLU A  23       9.044  -2.190  -4.903  1.00  3.13           C  
ATOM    330  CD  GLU A  23       9.746  -1.380  -5.983  1.00  3.46           C  
ATOM    331  OE1 GLU A  23       9.143  -1.251  -7.069  1.00  3.39           O  
ATOM    332  OE2 GLU A  23      10.857  -0.890  -5.692  1.00  4.48           O  
ATOM    333  H   GLU A  23       7.713  -0.490  -2.081  1.00  0.66           H  
ATOM    334  HA  GLU A  23       5.926  -1.992  -3.522  1.00  0.88           H  
ATOM    335  HB2 GLU A  23       7.101  -1.455  -5.310  1.00  1.38           H  
ATOM    336  HB3 GLU A  23       8.017  -0.448  -4.194  1.00  2.53           H  
ATOM    337  HG2 GLU A  23       9.742  -2.331  -4.083  1.00  4.57           H  
ATOM    338  HG3 GLU A  23       8.795  -3.163  -5.327  1.00  4.02           H  
ATOM    339  N   SER A  24       8.415  -3.908  -2.539  1.00  0.63           N  
ATOM    340  CA  SER A  24       8.820  -5.275  -2.308  1.00  0.64           C  
ATOM    341  C   SER A  24       7.862  -5.918  -1.313  1.00  0.56           C  
ATOM    342  O   SER A  24       7.329  -6.995  -1.569  1.00  0.70           O  
ATOM    343  CB  SER A  24      10.272  -5.305  -1.810  1.00  0.90           C  
ATOM    344  OG  SER A  24      10.736  -6.636  -1.695  1.00  1.92           O  
ATOM    345  H   SER A  24       9.060  -3.159  -2.303  1.00  0.78           H  
ATOM    346  HA  SER A  24       8.763  -5.816  -3.254  1.00  0.68           H  
ATOM    347  HB2 SER A  24      10.909  -4.765  -2.513  1.00  1.22           H  
ATOM    348  HB3 SER A  24      10.343  -4.820  -0.835  1.00  1.62           H  
ATOM    349  HG  SER A  24      10.726  -7.048  -2.564  1.00  2.41           H  
ATOM    350  N   SER A  25       7.657  -5.286  -0.152  1.00  0.54           N  
ATOM    351  CA  SER A  25       6.949  -5.978   0.915  1.00  0.62           C  
ATOM    352  C   SER A  25       5.454  -6.128   0.618  1.00  0.61           C  
ATOM    353  O   SER A  25       4.855  -7.142   0.975  1.00  0.81           O  
ATOM    354  CB  SER A  25       7.232  -5.367   2.287  1.00  0.82           C  
ATOM    355  OG  SER A  25       6.959  -6.341   3.291  1.00  1.13           O  
ATOM    356  H   SER A  25       7.971  -4.324  -0.036  1.00  0.54           H  
ATOM    357  HA  SER A  25       7.378  -6.980   0.950  1.00  0.79           H  
ATOM    358  HB2 SER A  25       8.283  -5.072   2.341  1.00  0.86           H  
ATOM    359  HB3 SER A  25       6.615  -4.479   2.416  1.00  0.88           H  
ATOM    360  HG  SER A  25       7.117  -5.930   4.150  1.00  1.21           H  
ATOM    361  N   LEU A  26       4.834  -5.136  -0.010  1.00  0.55           N  
ATOM    362  CA  LEU A  26       3.440  -5.239  -0.402  1.00  0.70           C  
ATOM    363  C   LEU A  26       3.330  -6.235  -1.550  1.00  0.87           C  
ATOM    364  O   LEU A  26       2.642  -7.246  -1.406  1.00  0.87           O  
ATOM    365  CB  LEU A  26       2.850  -3.864  -0.739  1.00  0.82           C  
ATOM    366  CG  LEU A  26       2.426  -3.049   0.499  1.00  0.88           C  
ATOM    367  CD1 LEU A  26       1.119  -3.549   1.123  1.00  1.74           C  
ATOM    368  CD2 LEU A  26       3.489  -3.002   1.601  1.00  1.58           C  
ATOM    369  H   LEU A  26       5.363  -4.323  -0.302  1.00  0.49           H  
ATOM    370  HA  LEU A  26       2.869  -5.652   0.427  1.00  0.72           H  
ATOM    371  HB2 LEU A  26       3.564  -3.294  -1.331  1.00  0.85           H  
ATOM    372  HB3 LEU A  26       1.967  -4.002  -1.358  1.00  1.01           H  
ATOM    373  HG  LEU A  26       2.240  -2.037   0.144  1.00  1.52           H  
ATOM    374 HD11 LEU A  26       0.315  -3.482   0.396  1.00  2.29           H  
ATOM    375 HD12 LEU A  26       1.215  -4.577   1.466  1.00  2.59           H  
ATOM    376 HD13 LEU A  26       0.866  -2.928   1.979  1.00  2.59           H  
ATOM    377 HD21 LEU A  26       3.618  -3.983   2.055  1.00  2.24           H  
ATOM    378 HD22 LEU A  26       4.435  -2.666   1.192  1.00  2.57           H  
ATOM    379 HD23 LEU A  26       3.182  -2.307   2.377  1.00  2.28           H  
ATOM    380  N   THR A  27       4.011  -5.974  -2.673  1.00  1.12           N  
ATOM    381  CA  THR A  27       4.012  -6.850  -3.841  1.00  1.37           C  
ATOM    382  C   THR A  27       4.818  -8.137  -3.592  1.00  1.60           C  
ATOM    383  O   THR A  27       5.818  -8.402  -4.254  1.00  2.32           O  
ATOM    384  CB  THR A  27       4.425  -6.055  -5.091  1.00  1.89           C  
ATOM    385  OG1 THR A  27       3.735  -4.815  -5.095  1.00  3.34           O  
ATOM    386  CG2 THR A  27       4.058  -6.797  -6.382  1.00  1.38           C  
ATOM    387  H   THR A  27       4.636  -5.172  -2.720  1.00  1.11           H  
ATOM    388  HA  THR A  27       2.981  -7.154  -4.003  1.00  1.17           H  
ATOM    389  HB  THR A  27       5.502  -5.874  -5.089  1.00  2.60           H  
ATOM    390  HG1 THR A  27       2.855  -4.960  -4.737  1.00  4.08           H  
ATOM    391 HG21 THR A  27       2.994  -7.031  -6.399  1.00  2.11           H  
ATOM    392 HG22 THR A  27       4.301  -6.169  -7.239  1.00  2.29           H  
ATOM    393 HG23 THR A  27       4.627  -7.724  -6.459  1.00  1.86           H  
ATOM    394  N   LYS A  28       4.319  -8.947  -2.656  1.00  1.44           N  
ATOM    395  CA  LYS A  28       4.731 -10.306  -2.324  1.00  1.69           C  
ATOM    396  C   LYS A  28       3.736 -10.960  -1.360  1.00  1.31           C  
ATOM    397  O   LYS A  28       3.574 -12.178  -1.410  1.00  1.42           O  
ATOM    398  CB  LYS A  28       6.181 -10.400  -1.812  1.00  2.25           C  
ATOM    399  CG  LYS A  28       6.477  -9.654  -0.503  1.00  2.19           C  
ATOM    400  CD  LYS A  28       6.417 -10.536   0.759  1.00  2.34           C  
ATOM    401  CE  LYS A  28       7.009  -9.822   1.991  1.00  2.98           C  
ATOM    402  NZ  LYS A  28       6.091  -8.824   2.579  1.00  3.68           N  
ATOM    403  H   LYS A  28       3.453  -8.618  -2.254  1.00  1.60           H  
ATOM    404  HA  LYS A  28       4.690 -10.879  -3.252  1.00  2.02           H  
ATOM    405  HB2 LYS A  28       6.446 -11.452  -1.699  1.00  2.68           H  
ATOM    406  HB3 LYS A  28       6.835  -9.989  -2.582  1.00  3.01           H  
ATOM    407  HG2 LYS A  28       7.496  -9.278  -0.599  1.00  2.77           H  
ATOM    408  HG3 LYS A  28       5.810  -8.800  -0.441  1.00  2.73           H  
ATOM    409  HD2 LYS A  28       5.397 -10.873   0.953  1.00  2.74           H  
ATOM    410  HD3 LYS A  28       7.030 -11.421   0.572  1.00  2.88           H  
ATOM    411  HE2 LYS A  28       7.248 -10.563   2.758  1.00  3.43           H  
ATOM    412  HE3 LYS A  28       7.941  -9.331   1.703  1.00  3.68           H  
ATOM    413  HZ1 LYS A  28       5.539  -8.390   1.849  1.00  4.17           H  
ATOM    414  HZ2 LYS A  28       5.457  -9.246   3.240  1.00  4.18           H  
ATOM    415  HZ3 LYS A  28       6.594  -8.057   3.029  1.00  4.17           H  
ATOM    416  N   HIS A  29       3.063 -10.202  -0.476  1.00  1.07           N  
ATOM    417  CA  HIS A  29       2.019 -10.811   0.338  1.00  1.13           C  
ATOM    418  C   HIS A  29       0.877 -11.284  -0.567  1.00  0.96           C  
ATOM    419  O   HIS A  29       0.408 -10.538  -1.428  1.00  1.32           O  
ATOM    420  CB  HIS A  29       1.551  -9.894   1.482  1.00  1.41           C  
ATOM    421  CG  HIS A  29       0.584  -8.785   1.137  1.00  0.80           C  
ATOM    422  ND1 HIS A  29      -0.727  -8.945   0.739  1.00  1.48           N  
ATOM    423  CD2 HIS A  29       0.753  -7.459   1.434  1.00  0.76           C  
ATOM    424  CE1 HIS A  29      -1.306  -7.733   0.747  1.00  2.08           C  
ATOM    425  NE2 HIS A  29      -0.447  -6.795   1.174  1.00  1.65           N  
ATOM    426  H   HIS A  29       3.171  -9.196  -0.433  1.00  0.99           H  
ATOM    427  HA  HIS A  29       2.465 -11.679   0.825  1.00  1.43           H  
ATOM    428  HB2 HIS A  29       1.047 -10.520   2.219  1.00  2.06           H  
ATOM    429  HB3 HIS A  29       2.427  -9.458   1.960  1.00  2.46           H  
ATOM    430  HD1 HIS A  29      -1.184  -9.819   0.498  1.00  1.75           H  
ATOM    431  HD2 HIS A  29       1.630  -7.014   1.880  1.00  0.85           H  
ATOM    432  HE1 HIS A  29      -2.324  -7.534   0.452  1.00  2.92           H  
ATOM    433  N   ARG A  30       0.424 -12.524  -0.365  1.00  0.93           N  
ATOM    434  CA  ARG A  30      -0.737 -13.056  -1.065  1.00  1.06           C  
ATOM    435  C   ARG A  30      -1.904 -12.077  -0.904  1.00  1.38           C  
ATOM    436  O   ARG A  30      -2.019 -11.416   0.127  1.00  2.77           O  
ATOM    437  CB  ARG A  30      -1.076 -14.446  -0.503  1.00  1.38           C  
ATOM    438  CG  ARG A  30      -2.210 -15.137  -1.276  1.00  2.25           C  
ATOM    439  CD  ARG A  30      -2.535 -16.515  -0.681  1.00  2.71           C  
ATOM    440  NE  ARG A  30      -1.412 -17.461  -0.805  1.00  3.46           N  
ATOM    441  CZ  ARG A  30      -1.097 -18.161  -1.909  1.00  4.14           C  
ATOM    442  NH1 ARG A  30      -1.804 -17.992  -3.031  1.00  4.38           N  
ATOM    443  NH2 ARG A  30      -0.074 -19.023  -1.885  1.00  5.47           N  
ATOM    444  H   ARG A  30       0.854 -13.087   0.351  1.00  1.20           H  
ATOM    445  HA  ARG A  30      -0.479 -13.148  -2.121  1.00  1.07           H  
ATOM    446  HB2 ARG A  30      -0.181 -15.066  -0.561  1.00  1.96           H  
ATOM    447  HB3 ARG A  30      -1.365 -14.343   0.545  1.00  2.29           H  
ATOM    448  HG2 ARG A  30      -3.116 -14.533  -1.209  1.00  3.40           H  
ATOM    449  HG3 ARG A  30      -1.933 -15.228  -2.326  1.00  2.90           H  
ATOM    450  HD2 ARG A  30      -2.764 -16.387   0.379  1.00  3.29           H  
ATOM    451  HD3 ARG A  30      -3.436 -16.920  -1.147  1.00  3.08           H  
ATOM    452  HE  ARG A  30      -0.865 -17.601   0.034  1.00  4.28           H  
ATOM    453 HH11 ARG A  30      -2.566 -17.330  -3.036  1.00  4.02           H  
ATOM    454 HH12 ARG A  30      -1.603 -18.506  -3.876  1.00  5.48           H  
ATOM    455 HH21 ARG A  30       0.464 -19.159  -1.042  1.00  6.00           H  
ATOM    456 HH22 ARG A  30       0.179 -19.557  -2.703  1.00  6.31           H  
ATOM    457  N   GLY A  31      -2.747 -11.954  -1.928  1.00  0.62           N  
ATOM    458  CA  GLY A  31      -3.918 -11.095  -1.877  1.00  0.81           C  
ATOM    459  C   GLY A  31      -3.676  -9.762  -2.572  1.00  0.65           C  
ATOM    460  O   GLY A  31      -4.591  -9.264  -3.223  1.00  0.66           O  
ATOM    461  H   GLY A  31      -2.569 -12.458  -2.784  1.00  1.34           H  
ATOM    462  HA2 GLY A  31      -4.744 -11.607  -2.373  1.00  1.08           H  
ATOM    463  HA3 GLY A  31      -4.211 -10.892  -0.853  1.00  1.09           H  
ATOM    464  N   ILE A  32      -2.462  -9.201  -2.473  1.00  0.69           N  
ATOM    465  CA  ILE A  32      -2.079  -8.126  -3.374  1.00  0.56           C  
ATOM    466  C   ILE A  32      -1.706  -8.777  -4.698  1.00  0.67           C  
ATOM    467  O   ILE A  32      -1.007  -9.790  -4.719  1.00  0.94           O  
ATOM    468  CB  ILE A  32      -0.962  -7.233  -2.788  1.00  0.61           C  
ATOM    469  CG1 ILE A  32      -1.578  -5.861  -2.469  1.00  0.85           C  
ATOM    470  CG2 ILE A  32       0.238  -7.036  -3.727  1.00  1.01           C  
ATOM    471  CD1 ILE A  32      -0.600  -4.926  -1.767  1.00  2.00           C  
ATOM    472  H   ILE A  32      -1.714  -9.672  -1.982  1.00  0.80           H  
ATOM    473  HA  ILE A  32      -2.943  -7.489  -3.543  1.00  0.48           H  
ATOM    474  HB  ILE A  32      -0.578  -7.674  -1.869  1.00  0.69           H  
ATOM    475 HG12 ILE A  32      -1.906  -5.376  -3.393  1.00  0.91           H  
ATOM    476 HG13 ILE A  32      -2.437  -6.003  -1.814  1.00  1.74           H  
ATOM    477 HG21 ILE A  32       0.965  -6.378  -3.260  1.00  2.09           H  
ATOM    478 HG22 ILE A  32       0.726  -7.992  -3.919  1.00  1.39           H  
ATOM    479 HG23 ILE A  32      -0.079  -6.585  -4.663  1.00  2.07           H  
ATOM    480 HD11 ILE A  32       0.019  -5.481  -1.063  1.00  3.06           H  
ATOM    481 HD12 ILE A  32       0.032  -4.436  -2.507  1.00  2.07           H  
ATOM    482 HD13 ILE A  32      -1.166  -4.172  -1.224  1.00  3.16           H  
ATOM    483  N   LEU A  33      -2.189  -8.195  -5.794  1.00  0.61           N  
ATOM    484  CA  LEU A  33      -1.784  -8.567  -7.136  1.00  0.80           C  
ATOM    485  C   LEU A  33      -0.732  -7.578  -7.644  1.00  0.83           C  
ATOM    486  O   LEU A  33       0.167  -7.983  -8.378  1.00  0.95           O  
ATOM    487  CB  LEU A  33      -3.018  -8.739  -8.034  1.00  0.96           C  
ATOM    488  CG  LEU A  33      -3.733  -7.433  -8.417  1.00  1.57           C  
ATOM    489  CD1 LEU A  33      -3.349  -6.998  -9.836  1.00  2.63           C  
ATOM    490  CD2 LEU A  33      -5.252  -7.611  -8.318  1.00  2.29           C  
ATOM    491  H   LEU A  33      -2.771  -7.373  -5.683  1.00  0.58           H  
ATOM    492  HA  LEU A  33      -1.305  -9.546  -7.112  1.00  0.95           H  
ATOM    493  HB2 LEU A  33      -2.720  -9.272  -8.937  1.00  2.11           H  
ATOM    494  HB3 LEU A  33      -3.714  -9.386  -7.499  1.00  1.75           H  
ATOM    495  HG  LEU A  33      -3.450  -6.644  -7.731  1.00  2.13           H  
ATOM    496 HD11 LEU A  33      -3.664  -7.755 -10.555  1.00  2.85           H  
ATOM    497 HD12 LEU A  33      -3.841  -6.056 -10.079  1.00  3.08           H  
ATOM    498 HD13 LEU A  33      -2.271  -6.861  -9.908  1.00  3.81           H  
ATOM    499 HD21 LEU A  33      -5.530  -7.856  -7.292  1.00  2.69           H  
ATOM    500 HD22 LEU A  33      -5.758  -6.688  -8.603  1.00  3.50           H  
ATOM    501 HD23 LEU A  33      -5.578  -8.414  -8.977  1.00  2.57           H  
ATOM    502  N   TYR A  34      -0.795  -6.297  -7.242  1.00  0.76           N  
ATOM    503  CA  TYR A  34       0.254  -5.338  -7.555  1.00  0.85           C  
ATOM    504  C   TYR A  34       0.208  -4.207  -6.524  1.00  0.74           C  
ATOM    505  O   TYR A  34      -0.821  -4.020  -5.875  1.00  0.91           O  
ATOM    506  CB  TYR A  34       0.054  -4.841  -8.998  1.00  1.00           C  
ATOM    507  CG  TYR A  34       1.021  -3.778  -9.473  1.00  1.08           C  
ATOM    508  CD1 TYR A  34       2.401  -4.053  -9.536  1.00  2.20           C  
ATOM    509  CD2 TYR A  34       0.537  -2.532  -9.912  1.00  1.59           C  
ATOM    510  CE1 TYR A  34       3.298  -3.055  -9.955  1.00  2.33           C  
ATOM    511  CE2 TYR A  34       1.431  -1.546 -10.356  1.00  1.73           C  
ATOM    512  CZ  TYR A  34       2.814  -1.787 -10.320  1.00  1.49           C  
ATOM    513  OH  TYR A  34       3.673  -0.765 -10.592  1.00  1.79           O  
ATOM    514  H   TYR A  34      -1.528  -5.958  -6.616  1.00  0.68           H  
ATOM    515  HA  TYR A  34       1.226  -5.826  -7.475  1.00  0.95           H  
ATOM    516  HB2 TYR A  34       0.152  -5.689  -9.676  1.00  1.18           H  
ATOM    517  HB3 TYR A  34      -0.962  -4.464  -9.097  1.00  0.99           H  
ATOM    518  HD1 TYR A  34       2.777  -5.022  -9.243  1.00  3.26           H  
ATOM    519  HD2 TYR A  34      -0.524  -2.329  -9.927  1.00  2.57           H  
ATOM    520  HE1 TYR A  34       4.360  -3.252  -9.935  1.00  3.43           H  
ATOM    521  HE2 TYR A  34       1.057  -0.604 -10.723  1.00  2.70           H  
ATOM    522  HH  TYR A  34       4.591  -1.014 -10.457  1.00  2.32           H  
ATOM    523  N   CYS A  35       1.289  -3.431  -6.386  1.00  0.62           N  
ATOM    524  CA  CYS A  35       1.190  -2.068  -5.884  1.00  0.48           C  
ATOM    525  C   CYS A  35       2.000  -1.148  -6.788  1.00  0.56           C  
ATOM    526  O   CYS A  35       3.006  -1.579  -7.350  1.00  0.90           O  
ATOM    527  CB  CYS A  35       1.612  -1.903  -4.414  1.00  0.95           C  
ATOM    528  SG  CYS A  35       3.381  -1.585  -4.255  1.00  1.93           S  
ATOM    529  H   CYS A  35       2.122  -3.627  -6.928  1.00  0.74           H  
ATOM    530  HA  CYS A  35       0.145  -1.784  -5.960  1.00  0.61           H  
ATOM    531  HB2 CYS A  35       1.108  -1.028  -4.010  1.00  2.17           H  
ATOM    532  HB3 CYS A  35       1.354  -2.758  -3.800  1.00  1.68           H  
ATOM    533  HG  CYS A  35       3.796  -2.678  -4.910  1.00  2.59           H  
ATOM    534  N   SER A  36       1.557   0.100  -6.924  1.00  0.51           N  
ATOM    535  CA  SER A  36       2.308   1.179  -7.542  1.00  0.82           C  
ATOM    536  C   SER A  36       2.467   2.270  -6.483  1.00  0.61           C  
ATOM    537  O   SER A  36       1.607   3.144  -6.347  1.00  0.90           O  
ATOM    538  CB  SER A  36       1.592   1.670  -8.815  1.00  1.25           C  
ATOM    539  OG  SER A  36       2.477   1.682  -9.918  1.00  1.87           O  
ATOM    540  H   SER A  36       0.686   0.339  -6.463  1.00  0.62           H  
ATOM    541  HA  SER A  36       3.305   0.833  -7.821  1.00  1.13           H  
ATOM    542  HB2 SER A  36       0.746   1.023  -9.046  1.00  1.90           H  
ATOM    543  HB3 SER A  36       1.210   2.684  -8.688  1.00  1.59           H  
ATOM    544  HG  SER A  36       2.845   0.798 -10.058  1.00  2.47           H  
ATOM    545  N   VAL A  37       3.535   2.178  -5.688  1.00  0.59           N  
ATOM    546  CA  VAL A  37       3.959   3.213  -4.770  1.00  0.68           C  
ATOM    547  C   VAL A  37       4.841   4.258  -5.458  1.00  0.85           C  
ATOM    548  O   VAL A  37       5.730   3.910  -6.232  1.00  1.07           O  
ATOM    549  CB  VAL A  37       4.591   2.535  -3.552  1.00  0.89           C  
ATOM    550  CG1 VAL A  37       5.786   1.646  -3.901  1.00  1.94           C  
ATOM    551  CG2 VAL A  37       4.991   3.572  -2.512  1.00  1.15           C  
ATOM    552  H   VAL A  37       4.107   1.345  -5.693  1.00  0.96           H  
ATOM    553  HA  VAL A  37       3.101   3.753  -4.414  1.00  0.65           H  
ATOM    554  HB  VAL A  37       3.828   1.899  -3.104  1.00  1.73           H  
ATOM    555 HG11 VAL A  37       5.461   0.767  -4.452  1.00  2.75           H  
ATOM    556 HG12 VAL A  37       6.511   2.198  -4.492  1.00  2.89           H  
ATOM    557 HG13 VAL A  37       6.263   1.312  -2.985  1.00  2.47           H  
ATOM    558 HG21 VAL A  37       5.374   3.046  -1.645  1.00  2.06           H  
ATOM    559 HG22 VAL A  37       5.766   4.227  -2.902  1.00  2.06           H  
ATOM    560 HG23 VAL A  37       4.111   4.148  -2.227  1.00  2.16           H  
ATOM    561  N   ALA A  38       4.593   5.544  -5.176  1.00  0.90           N  
ATOM    562  CA  ALA A  38       5.403   6.649  -5.663  1.00  1.07           C  
ATOM    563  C   ALA A  38       5.484   7.751  -4.610  1.00  1.00           C  
ATOM    564  O   ALA A  38       4.489   8.080  -3.963  1.00  0.98           O  
ATOM    565  CB  ALA A  38       4.813   7.214  -6.955  1.00  1.24           C  
ATOM    566  H   ALA A  38       3.804   5.777  -4.576  1.00  0.89           H  
ATOM    567  HA  ALA A  38       6.413   6.291  -5.874  1.00  1.15           H  
ATOM    568  HB1 ALA A  38       5.448   8.031  -7.301  1.00  2.16           H  
ATOM    569  HB2 ALA A  38       4.774   6.437  -7.719  1.00  2.31           H  
ATOM    570  HB3 ALA A  38       3.808   7.594  -6.767  1.00  1.24           H  
ATOM    571  N   LEU A  39       6.673   8.347  -4.472  1.00  0.99           N  
ATOM    572  CA  LEU A  39       6.904   9.449  -3.544  1.00  0.87           C  
ATOM    573  C   LEU A  39       6.349  10.763  -4.083  1.00  1.03           C  
ATOM    574  O   LEU A  39       6.026  11.646  -3.296  1.00  1.07           O  
ATOM    575  CB  LEU A  39       8.372   9.523  -3.091  1.00  1.02           C  
ATOM    576  CG  LEU A  39       9.422   9.890  -4.151  1.00  1.07           C  
ATOM    577  CD1 LEU A  39       9.540  11.407  -4.354  1.00  1.76           C  
ATOM    578  CD2 LEU A  39      10.781   9.375  -3.661  1.00  1.81           C  
ATOM    579  H   LEU A  39       7.431   8.044  -5.063  1.00  1.07           H  
ATOM    580  HA  LEU A  39       6.334   9.242  -2.642  1.00  0.74           H  
ATOM    581  HB2 LEU A  39       8.444  10.231  -2.264  1.00  1.77           H  
ATOM    582  HB3 LEU A  39       8.633   8.542  -2.701  1.00  1.74           H  
ATOM    583  HG  LEU A  39       9.191   9.407  -5.101  1.00  1.63           H  
ATOM    584 HD11 LEU A  39       9.726  11.898  -3.397  1.00  2.35           H  
ATOM    585 HD12 LEU A  39      10.369  11.623  -5.027  1.00  2.55           H  
ATOM    586 HD13 LEU A  39       8.635  11.821  -4.793  1.00  2.59           H  
ATOM    587 HD21 LEU A  39      10.754   8.292  -3.540  1.00  2.41           H  
ATOM    588 HD22 LEU A  39      11.561   9.626  -4.380  1.00  2.74           H  
ATOM    589 HD23 LEU A  39      11.021   9.831  -2.699  1.00  2.52           H  
ATOM    590  N   ALA A  40       6.176  10.865  -5.408  1.00  1.22           N  
ATOM    591  CA  ALA A  40       5.659  12.039  -6.106  1.00  1.48           C  
ATOM    592  C   ALA A  40       4.467  12.688  -5.395  1.00  1.38           C  
ATOM    593  O   ALA A  40       4.351  13.909  -5.379  1.00  1.66           O  
ATOM    594  CB  ALA A  40       5.282  11.649  -7.538  1.00  1.72           C  
ATOM    595  H   ALA A  40       6.470  10.087  -5.976  1.00  1.26           H  
ATOM    596  HA  ALA A  40       6.460  12.779  -6.156  1.00  1.71           H  
ATOM    597  HB1 ALA A  40       4.929  12.531  -8.075  1.00  1.85           H  
ATOM    598  HB2 ALA A  40       6.154  11.247  -8.055  1.00  2.76           H  
ATOM    599  HB3 ALA A  40       4.491  10.899  -7.526  1.00  2.30           H  
ATOM    600  N   THR A  41       3.580  11.873  -4.816  1.00  1.09           N  
ATOM    601  CA  THR A  41       2.513  12.352  -3.939  1.00  1.10           C  
ATOM    602  C   THR A  41       2.339  11.403  -2.745  1.00  0.95           C  
ATOM    603  O   THR A  41       1.254  11.243  -2.196  1.00  1.04           O  
ATOM    604  CB  THR A  41       1.267  12.600  -4.795  1.00  1.31           C  
ATOM    605  OG1 THR A  41       0.293  13.357  -4.108  1.00  2.31           O  
ATOM    606  CG2 THR A  41       0.642  11.318  -5.352  1.00  1.61           C  
ATOM    607  H   THR A  41       3.721  10.876  -4.890  1.00  0.99           H  
ATOM    608  HA  THR A  41       2.808  13.310  -3.511  1.00  1.42           H  
ATOM    609  HB  THR A  41       1.624  13.198  -5.629  1.00  2.36           H  
ATOM    610  HG1 THR A  41      -0.378  13.647  -4.731  1.00  2.93           H  
ATOM    611 HG21 THR A  41       1.405  10.691  -5.816  1.00  2.69           H  
ATOM    612 HG22 THR A  41       0.160  10.771  -4.546  1.00  2.39           H  
ATOM    613 HG23 THR A  41      -0.108  11.575  -6.100  1.00  2.06           H  
ATOM    614  N   ASN A  42       3.457  10.781  -2.354  1.00  0.90           N  
ATOM    615  CA  ASN A  42       3.609   9.889  -1.204  1.00  0.80           C  
ATOM    616  C   ASN A  42       2.439   8.909  -1.126  1.00  0.74           C  
ATOM    617  O   ASN A  42       1.719   8.865  -0.130  1.00  0.72           O  
ATOM    618  CB  ASN A  42       3.764  10.700   0.095  1.00  0.83           C  
ATOM    619  CG  ASN A  42       4.866  11.751   0.004  1.00  1.06           C  
ATOM    620  OD1 ASN A  42       4.594  12.906  -0.307  1.00  1.89           O  
ATOM    621  ND2 ASN A  42       6.117  11.391   0.279  1.00  1.54           N  
ATOM    622  H   ASN A  42       4.286  11.054  -2.862  1.00  1.01           H  
ATOM    623  HA  ASN A  42       4.517   9.302  -1.335  1.00  0.78           H  
ATOM    624  HB2 ASN A  42       2.825  11.213   0.307  1.00  0.86           H  
ATOM    625  HB3 ASN A  42       3.978  10.023   0.923  1.00  0.98           H  
ATOM    626 HD21 ASN A  42       6.368  10.454   0.589  1.00  2.30           H  
ATOM    627 HD22 ASN A  42       6.836  12.093   0.197  1.00  1.65           H  
ATOM    628  N   LYS A  43       2.218   8.143  -2.198  1.00  0.81           N  
ATOM    629  CA  LYS A  43       0.974   7.412  -2.387  1.00  0.74           C  
ATOM    630  C   LYS A  43       1.241   6.047  -3.002  1.00  0.71           C  
ATOM    631  O   LYS A  43       2.075   5.924  -3.899  1.00  0.82           O  
ATOM    632  CB  LYS A  43       0.024   8.268  -3.230  1.00  0.94           C  
ATOM    633  CG  LYS A  43      -1.355   7.637  -3.477  1.00  1.49           C  
ATOM    634  CD  LYS A  43      -1.479   7.033  -4.881  1.00  1.34           C  
ATOM    635  CE  LYS A  43      -1.430   8.115  -5.975  1.00  1.70           C  
ATOM    636  NZ  LYS A  43      -2.298   7.787  -7.127  1.00  2.01           N  
ATOM    637  H   LYS A  43       2.899   8.140  -2.954  1.00  0.91           H  
ATOM    638  HA  LYS A  43       0.503   7.239  -1.426  1.00  0.77           H  
ATOM    639  HB2 LYS A  43      -0.143   9.198  -2.686  1.00  2.00           H  
ATOM    640  HB3 LYS A  43       0.514   8.498  -4.173  1.00  1.76           H  
ATOM    641  HG2 LYS A  43      -1.557   6.871  -2.730  1.00  2.65           H  
ATOM    642  HG3 LYS A  43      -2.121   8.406  -3.358  1.00  2.59           H  
ATOM    643  HD2 LYS A  43      -0.676   6.310  -5.046  1.00  2.01           H  
ATOM    644  HD3 LYS A  43      -2.430   6.501  -4.917  1.00  1.41           H  
ATOM    645  HE2 LYS A  43      -1.773   9.069  -5.573  1.00  1.90           H  
ATOM    646  HE3 LYS A  43      -0.396   8.240  -6.303  1.00  2.34           H  
ATOM    647  HZ1 LYS A  43      -2.320   6.790  -7.353  1.00  2.53           H  
ATOM    648  HZ2 LYS A  43      -3.278   7.938  -6.876  1.00  1.87           H  
ATOM    649  HZ3 LYS A  43      -2.085   8.326  -7.949  1.00  2.81           H  
ATOM    650  N   ALA A  44       0.514   5.040  -2.508  1.00  0.66           N  
ATOM    651  CA  ALA A  44       0.542   3.672  -2.971  1.00  0.65           C  
ATOM    652  C   ALA A  44      -0.828   3.259  -3.496  1.00  0.63           C  
ATOM    653  O   ALA A  44      -1.810   3.212  -2.755  1.00  0.73           O  
ATOM    654  CB  ALA A  44       1.057   2.761  -1.858  1.00  0.77           C  
ATOM    655  H   ALA A  44      -0.127   5.232  -1.748  1.00  0.66           H  
ATOM    656  HA  ALA A  44       1.216   3.580  -3.804  1.00  0.70           H  
ATOM    657  HB1 ALA A  44       1.248   1.773  -2.275  1.00  1.84           H  
ATOM    658  HB2 ALA A  44       1.993   3.153  -1.462  1.00  1.89           H  
ATOM    659  HB3 ALA A  44       0.327   2.693  -1.052  1.00  1.21           H  
ATOM    660  N   HIS A  45      -0.873   2.969  -4.797  1.00  0.65           N  
ATOM    661  CA  HIS A  45      -1.964   2.360  -5.483  1.00  0.77           C  
ATOM    662  C   HIS A  45      -1.832   0.862  -5.248  1.00  0.65           C  
ATOM    663  O   HIS A  45      -1.051   0.210  -5.935  1.00  0.87           O  
ATOM    664  CB  HIS A  45      -1.723   2.721  -6.944  1.00  1.07           C  
ATOM    665  CG  HIS A  45      -2.820   2.287  -7.845  1.00  0.95           C  
ATOM    666  ND1 HIS A  45      -3.667   3.147  -8.477  1.00  1.78           N  
ATOM    667  CD2 HIS A  45      -3.161   1.007  -8.178  1.00  1.24           C  
ATOM    668  CE1 HIS A  45      -4.493   2.397  -9.208  1.00  2.50           C  
ATOM    669  NE2 HIS A  45      -4.244   1.083  -9.059  1.00  2.05           N  
ATOM    670  H   HIS A  45      -0.069   3.042  -5.408  1.00  0.76           H  
ATOM    671  HA  HIS A  45      -2.925   2.743  -5.144  1.00  0.93           H  
ATOM    672  HB2 HIS A  45      -1.636   3.806  -7.026  1.00  1.90           H  
ATOM    673  HB3 HIS A  45      -0.792   2.286  -7.305  1.00  1.79           H  
ATOM    674  HD1 HIS A  45      -3.695   4.157  -8.337  1.00  2.08           H  
ATOM    675  HD2 HIS A  45      -2.696   0.111  -7.789  1.00  1.40           H  
ATOM    676  HE1 HIS A  45      -5.274   2.831  -9.784  1.00  3.45           H  
ATOM    677  N   ILE A  46      -2.543   0.320  -4.268  1.00  0.55           N  
ATOM    678  CA  ILE A  46      -2.585  -1.106  -4.003  1.00  0.47           C  
ATOM    679  C   ILE A  46      -3.676  -1.717  -4.884  1.00  0.60           C  
ATOM    680  O   ILE A  46      -4.789  -1.189  -4.963  1.00  0.98           O  
ATOM    681  CB  ILE A  46      -2.808  -1.344  -2.499  1.00  0.56           C  
ATOM    682  CG1 ILE A  46      -1.474  -1.311  -1.729  1.00  0.49           C  
ATOM    683  CG2 ILE A  46      -3.468  -2.700  -2.237  1.00  0.97           C  
ATOM    684  CD1 ILE A  46      -0.752   0.033  -1.791  1.00  1.28           C  
ATOM    685  H   ILE A  46      -3.184   0.913  -3.754  1.00  0.71           H  
ATOM    686  HA  ILE A  46      -1.634  -1.566  -4.275  1.00  0.43           H  
ATOM    687  HB  ILE A  46      -3.478  -0.580  -2.102  1.00  0.79           H  
ATOM    688 HG12 ILE A  46      -1.665  -1.529  -0.680  1.00  1.39           H  
ATOM    689 HG13 ILE A  46      -0.804  -2.073  -2.123  1.00  1.36           H  
ATOM    690 HG21 ILE A  46      -2.952  -3.476  -2.796  1.00  1.59           H  
ATOM    691 HG22 ILE A  46      -3.420  -2.939  -1.177  1.00  1.50           H  
ATOM    692 HG23 ILE A  46      -4.515  -2.671  -2.532  1.00  2.07           H  
ATOM    693 HD11 ILE A  46      -1.419   0.839  -1.497  1.00  2.15           H  
ATOM    694 HD12 ILE A  46       0.098   0.004  -1.109  1.00  1.71           H  
ATOM    695 HD13 ILE A  46      -0.388   0.217  -2.799  1.00  2.43           H  
ATOM    696  N   LYS A  47      -3.347  -2.829  -5.551  1.00  0.47           N  
ATOM    697  CA  LYS A  47      -4.270  -3.634  -6.321  1.00  0.57           C  
ATOM    698  C   LYS A  47      -4.330  -4.976  -5.607  1.00  0.52           C  
ATOM    699  O   LYS A  47      -3.307  -5.651  -5.483  1.00  0.74           O  
ATOM    700  CB  LYS A  47      -3.740  -3.767  -7.748  1.00  0.74           C  
ATOM    701  CG  LYS A  47      -3.661  -2.389  -8.424  1.00  0.72           C  
ATOM    702  CD  LYS A  47      -4.585  -2.310  -9.642  1.00  0.80           C  
ATOM    703  CE  LYS A  47      -6.032  -2.268  -9.139  1.00  2.20           C  
ATOM    704  NZ  LYS A  47      -7.028  -2.205 -10.221  1.00  2.86           N  
ATOM    705  H   LYS A  47      -2.419  -3.241  -5.454  1.00  0.52           H  
ATOM    706  HA  LYS A  47      -5.265  -3.186  -6.345  1.00  0.64           H  
ATOM    707  HB2 LYS A  47      -2.742  -4.203  -7.716  1.00  0.83           H  
ATOM    708  HB3 LYS A  47      -4.384  -4.443  -8.309  1.00  0.95           H  
ATOM    709  HG2 LYS A  47      -3.961  -1.614  -7.718  1.00  0.99           H  
ATOM    710  HG3 LYS A  47      -2.630  -2.182  -8.713  1.00  1.04           H  
ATOM    711  HD2 LYS A  47      -4.356  -1.396 -10.193  1.00  1.69           H  
ATOM    712  HD3 LYS A  47      -4.409  -3.172 -10.291  1.00  1.24           H  
ATOM    713  HE2 LYS A  47      -6.252  -3.154  -8.544  1.00  2.95           H  
ATOM    714  HE3 LYS A  47      -6.161  -1.389  -8.504  1.00  3.22           H  
ATOM    715  HZ1 LYS A  47      -7.935  -2.195  -9.754  1.00  3.88           H  
ATOM    716  HZ2 LYS A  47      -6.921  -1.361 -10.766  1.00  3.20           H  
ATOM    717  HZ3 LYS A  47      -6.975  -3.022 -10.812  1.00  3.09           H  
ATOM    718  N   TYR A  48      -5.503  -5.317  -5.080  1.00  0.76           N  
ATOM    719  CA  TYR A  48      -5.687  -6.378  -4.111  1.00  0.65           C  
ATOM    720  C   TYR A  48      -7.047  -7.009  -4.344  1.00  0.66           C  
ATOM    721  O   TYR A  48      -7.935  -6.332  -4.860  1.00  0.87           O  
ATOM    722  CB  TYR A  48      -5.586  -5.815  -2.684  1.00  0.81           C  
ATOM    723  CG  TYR A  48      -6.762  -4.949  -2.240  1.00  0.98           C  
ATOM    724  CD1 TYR A  48      -7.122  -3.793  -2.961  1.00  2.47           C  
ATOM    725  CD2 TYR A  48      -7.573  -5.367  -1.167  1.00  1.64           C  
ATOM    726  CE1 TYR A  48      -8.354  -3.164  -2.718  1.00  2.85           C  
ATOM    727  CE2 TYR A  48      -8.765  -4.685  -0.870  1.00  1.79           C  
ATOM    728  CZ  TYR A  48      -9.180  -3.616  -1.677  1.00  1.89           C  
ATOM    729  OH  TYR A  48     -10.352  -2.976  -1.402  1.00  2.46           O  
ATOM    730  H   TYR A  48      -6.342  -4.798  -5.306  1.00  1.21           H  
ATOM    731  HA  TYR A  48      -4.928  -7.130  -4.284  1.00  0.63           H  
ATOM    732  HB2 TYR A  48      -5.505  -6.667  -2.008  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -4.664  -5.247  -2.594  1.00  0.91           H  
ATOM    734  HD1 TYR A  48      -6.482  -3.393  -3.730  1.00  3.67           H  
ATOM    735  HD2 TYR A  48      -7.291  -6.214  -0.564  1.00  2.87           H  
ATOM    736  HE1 TYR A  48      -8.663  -2.341  -3.342  1.00  4.24           H  
ATOM    737  HE2 TYR A  48      -9.381  -5.009  -0.044  1.00  2.86           H  
ATOM    738  HH  TYR A  48     -10.547  -2.268  -2.020  1.00  3.26           H  
ATOM    739  N   ASP A  49      -7.192  -8.281  -3.968  1.00  0.56           N  
ATOM    740  CA  ASP A  49      -8.428  -9.027  -4.165  1.00  0.67           C  
ATOM    741  C   ASP A  49      -9.202  -9.170  -2.848  1.00  0.58           C  
ATOM    742  O   ASP A  49      -8.788  -9.958  -1.994  1.00  0.75           O  
ATOM    743  CB  ASP A  49      -8.119 -10.406  -4.754  1.00  0.94           C  
ATOM    744  CG  ASP A  49      -9.399 -11.065  -5.239  1.00  2.44           C  
ATOM    745  OD1 ASP A  49     -10.484 -10.453  -5.096  1.00  3.87           O  
ATOM    746  OD2 ASP A  49      -9.321 -12.200  -5.751  1.00  3.10           O  
ATOM    747  H   ASP A  49      -6.386  -8.755  -3.570  1.00  0.55           H  
ATOM    748  HA  ASP A  49      -9.021  -8.508  -4.913  1.00  0.91           H  
ATOM    749  HB2 ASP A  49      -7.447 -10.308  -5.606  1.00  2.26           H  
ATOM    750  HB3 ASP A  49      -7.660 -11.050  -4.000  1.00  1.26           H  
ATOM    751  N   PRO A  50     -10.309  -8.437  -2.637  1.00  0.79           N  
ATOM    752  CA  PRO A  50     -11.032  -8.433  -1.375  1.00  1.00           C  
ATOM    753  C   PRO A  50     -11.893  -9.696  -1.197  1.00  1.00           C  
ATOM    754  O   PRO A  50     -13.106  -9.601  -1.017  1.00  1.39           O  
ATOM    755  CB  PRO A  50     -11.857  -7.140  -1.404  1.00  1.43           C  
ATOM    756  CG  PRO A  50     -12.173  -6.976  -2.889  1.00  1.50           C  
ATOM    757  CD  PRO A  50     -10.891  -7.474  -3.556  1.00  1.23           C  
ATOM    758  HA  PRO A  50     -10.335  -8.377  -0.540  1.00  1.20           H  
ATOM    759  HB2 PRO A  50     -12.753  -7.172  -0.783  1.00  1.60           H  
ATOM    760  HB3 PRO A  50     -11.226  -6.308  -1.088  1.00  1.73           H  
ATOM    761  HG2 PRO A  50     -13.003  -7.631  -3.158  1.00  1.46           H  
ATOM    762  HG3 PRO A  50     -12.402  -5.944  -3.159  1.00  1.92           H  
ATOM    763  HD2 PRO A  50     -11.137  -7.928  -4.514  1.00  1.37           H  
ATOM    764  HD3 PRO A  50     -10.203  -6.639  -3.690  1.00  1.44           H  
ATOM    765  N   GLU A  51     -11.261 -10.876  -1.191  1.00  1.00           N  
ATOM    766  CA  GLU A  51     -11.838 -12.108  -0.668  1.00  1.13           C  
ATOM    767  C   GLU A  51     -11.026 -12.585   0.540  1.00  0.99           C  
ATOM    768  O   GLU A  51     -11.590 -12.795   1.612  1.00  1.44           O  
ATOM    769  CB  GLU A  51     -11.996 -13.188  -1.754  1.00  1.40           C  
ATOM    770  CG  GLU A  51     -10.810 -13.384  -2.710  1.00  2.17           C  
ATOM    771  CD  GLU A  51     -11.002 -14.639  -3.555  1.00  2.87           C  
ATOM    772  OE1 GLU A  51     -10.571 -15.710  -3.082  1.00  3.66           O  
ATOM    773  OE2 GLU A  51     -11.607 -14.509  -4.643  1.00  3.43           O  
ATOM    774  H   GLU A  51     -10.270 -10.870  -1.399  1.00  1.14           H  
ATOM    775  HA  GLU A  51     -12.842 -11.914  -0.288  1.00  1.31           H  
ATOM    776  HB2 GLU A  51     -12.204 -14.140  -1.262  1.00  1.81           H  
ATOM    777  HB3 GLU A  51     -12.865 -12.935  -2.364  1.00  1.76           H  
ATOM    778  HG2 GLU A  51     -10.718 -12.516  -3.357  1.00  2.57           H  
ATOM    779  HG3 GLU A  51      -9.877 -13.511  -2.173  1.00  2.74           H  
ATOM    780  N   ILE A  52      -9.711 -12.759   0.374  1.00  0.79           N  
ATOM    781  CA  ILE A  52      -8.847 -13.320   1.408  1.00  0.84           C  
ATOM    782  C   ILE A  52      -8.149 -12.235   2.231  1.00  0.81           C  
ATOM    783  O   ILE A  52      -7.954 -12.404   3.432  1.00  1.02           O  
ATOM    784  CB  ILE A  52      -7.858 -14.344   0.820  1.00  1.07           C  
ATOM    785  CG1 ILE A  52      -6.820 -13.749  -0.149  1.00  1.10           C  
ATOM    786  CG2 ILE A  52      -8.617 -15.499   0.151  1.00  1.84           C  
ATOM    787  CD1 ILE A  52      -5.471 -13.562   0.551  1.00  1.67           C  
ATOM    788  H   ILE A  52      -9.314 -12.560  -0.531  1.00  1.04           H  
ATOM    789  HA  ILE A  52      -9.466 -13.881   2.104  1.00  0.91           H  
ATOM    790  HB  ILE A  52      -7.322 -14.774   1.665  1.00  1.45           H  
ATOM    791 HG12 ILE A  52      -6.661 -14.434  -0.984  1.00  2.02           H  
ATOM    792 HG13 ILE A  52      -7.163 -12.798  -0.558  1.00  1.44           H  
ATOM    793 HG21 ILE A  52      -9.133 -15.157  -0.743  1.00  2.12           H  
ATOM    794 HG22 ILE A  52      -7.916 -16.286  -0.127  1.00  2.76           H  
ATOM    795 HG23 ILE A  52      -9.348 -15.916   0.846  1.00  2.61           H  
ATOM    796 HD11 ILE A  52      -4.767 -13.102  -0.138  1.00  2.28           H  
ATOM    797 HD12 ILE A  52      -5.573 -12.927   1.430  1.00  2.56           H  
ATOM    798 HD13 ILE A  52      -5.077 -14.531   0.859  1.00  2.60           H  
ATOM    799  N   ILE A  53      -7.753 -11.140   1.580  1.00  0.73           N  
ATOM    800  CA  ILE A  53      -7.045 -10.017   2.185  1.00  0.71           C  
ATOM    801  C   ILE A  53      -8.034  -8.860   2.364  1.00  0.70           C  
ATOM    802  O   ILE A  53      -8.953  -8.719   1.556  1.00  0.84           O  
ATOM    803  CB  ILE A  53      -5.846  -9.658   1.281  1.00  0.74           C  
ATOM    804  CG1 ILE A  53      -4.857  -8.683   1.935  1.00  0.95           C  
ATOM    805  CG2 ILE A  53      -6.271  -9.132  -0.096  1.00  0.81           C  
ATOM    806  CD1 ILE A  53      -3.745  -9.454   2.652  1.00  1.05           C  
ATOM    807  H   ILE A  53      -8.020 -11.049   0.612  1.00  0.78           H  
ATOM    808  HA  ILE A  53      -6.658 -10.305   3.164  1.00  0.83           H  
ATOM    809  HB  ILE A  53      -5.304 -10.583   1.094  1.00  0.82           H  
ATOM    810 HG12 ILE A  53      -4.388  -8.065   1.174  1.00  1.64           H  
ATOM    811 HG13 ILE A  53      -5.369  -8.020   2.628  1.00  1.60           H  
ATOM    812 HG21 ILE A  53      -5.404  -8.787  -0.654  1.00  1.50           H  
ATOM    813 HG22 ILE A  53      -6.738  -9.935  -0.660  1.00  1.89           H  
ATOM    814 HG23 ILE A  53      -6.964  -8.302   0.000  1.00  1.50           H  
ATOM    815 HD11 ILE A  53      -4.158 -10.027   3.482  1.00  2.04           H  
ATOM    816 HD12 ILE A  53      -3.259 -10.135   1.955  1.00  2.13           H  
ATOM    817 HD13 ILE A  53      -2.994  -8.759   3.020  1.00  1.53           H  
ATOM    818  N   GLY A  54      -7.868  -8.032   3.398  1.00  0.67           N  
ATOM    819  CA  GLY A  54      -8.667  -6.840   3.622  1.00  0.69           C  
ATOM    820  C   GLY A  54      -7.788  -5.587   3.624  1.00  0.66           C  
ATOM    821  O   GLY A  54      -6.573  -5.664   3.443  1.00  0.75           O  
ATOM    822  H   GLY A  54      -7.116  -8.178   4.077  1.00  0.70           H  
ATOM    823  HA2 GLY A  54      -9.448  -6.727   2.869  1.00  0.78           H  
ATOM    824  HA3 GLY A  54      -9.133  -6.948   4.601  1.00  0.73           H  
ATOM    825  N   PRO A  55      -8.394  -4.408   3.843  1.00  0.67           N  
ATOM    826  CA  PRO A  55      -7.662  -3.160   3.994  1.00  0.68           C  
ATOM    827  C   PRO A  55      -6.721  -3.237   5.199  1.00  0.67           C  
ATOM    828  O   PRO A  55      -5.588  -2.763   5.136  1.00  0.72           O  
ATOM    829  CB  PRO A  55      -8.728  -2.070   4.146  1.00  0.75           C  
ATOM    830  CG  PRO A  55      -9.952  -2.818   4.674  1.00  0.77           C  
ATOM    831  CD  PRO A  55      -9.820  -4.199   4.030  1.00  0.74           C  
ATOM    832  HA  PRO A  55      -7.076  -2.948   3.101  1.00  0.73           H  
ATOM    833  HB2 PRO A  55      -8.415  -1.262   4.809  1.00  0.77           H  
ATOM    834  HB3 PRO A  55      -8.962  -1.665   3.160  1.00  0.83           H  
ATOM    835  HG2 PRO A  55      -9.884  -2.908   5.759  1.00  0.77           H  
ATOM    836  HG3 PRO A  55     -10.885  -2.324   4.401  1.00  0.87           H  
ATOM    837  HD2 PRO A  55     -10.283  -4.950   4.670  1.00  0.77           H  
ATOM    838  HD3 PRO A  55     -10.307  -4.196   3.052  1.00  0.83           H  
ATOM    839  N   ARG A  56      -7.191  -3.841   6.297  1.00  0.68           N  
ATOM    840  CA  ARG A  56      -6.411  -4.003   7.514  1.00  0.75           C  
ATOM    841  C   ARG A  56      -5.035  -4.602   7.238  1.00  0.76           C  
ATOM    842  O   ARG A  56      -4.047  -4.072   7.731  1.00  0.79           O  
ATOM    843  CB  ARG A  56      -7.156  -4.862   8.541  1.00  0.89           C  
ATOM    844  CG  ARG A  56      -8.123  -4.017   9.376  1.00  1.62           C  
ATOM    845  CD  ARG A  56      -8.550  -4.805  10.620  1.00  2.14           C  
ATOM    846  NE  ARG A  56      -9.360  -3.982  11.529  1.00  3.36           N  
ATOM    847  CZ  ARG A  56      -8.879  -3.108  12.432  1.00  4.55           C  
ATOM    848  NH1 ARG A  56      -7.567  -2.871  12.539  1.00  5.30           N  
ATOM    849  NH2 ARG A  56      -9.732  -2.463  13.237  1.00  5.85           N  
ATOM    850  H   ARG A  56      -8.124  -4.223   6.274  1.00  0.68           H  
ATOM    851  HA  ARG A  56      -6.238  -3.013   7.936  1.00  0.77           H  
ATOM    852  HB2 ARG A  56      -7.679  -5.686   8.051  1.00  1.64           H  
ATOM    853  HB3 ARG A  56      -6.418  -5.290   9.217  1.00  1.65           H  
ATOM    854  HG2 ARG A  56      -7.617  -3.104   9.693  1.00  2.49           H  
ATOM    855  HG3 ARG A  56      -8.993  -3.747   8.775  1.00  2.53           H  
ATOM    856  HD2 ARG A  56      -9.140  -5.666  10.300  1.00  2.58           H  
ATOM    857  HD3 ARG A  56      -7.673  -5.188  11.147  1.00  2.61           H  
ATOM    858  HE  ARG A  56     -10.358  -4.123  11.470  1.00  4.10           H  
ATOM    859 HH11 ARG A  56      -6.880  -3.299  11.908  1.00  5.02           H  
ATOM    860 HH12 ARG A  56      -7.201  -2.234  13.228  1.00  6.66           H  
ATOM    861 HH21 ARG A  56     -10.725  -2.628  13.173  1.00  6.17           H  
ATOM    862 HH22 ARG A  56      -9.402  -1.796  13.918  1.00  6.92           H  
ATOM    863  N   ASP A  57      -4.956  -5.705   6.495  1.00  0.77           N  
ATOM    864  CA  ASP A  57      -3.701  -6.411   6.277  1.00  0.80           C  
ATOM    865  C   ASP A  57      -2.663  -5.460   5.684  1.00  0.73           C  
ATOM    866  O   ASP A  57      -1.582  -5.264   6.245  1.00  0.70           O  
ATOM    867  CB  ASP A  57      -3.941  -7.597   5.339  1.00  0.89           C  
ATOM    868  CG  ASP A  57      -5.145  -8.436   5.736  1.00  1.36           C  
ATOM    869  OD1 ASP A  57      -6.266  -7.903   5.564  1.00  2.36           O  
ATOM    870  OD2 ASP A  57      -4.932  -9.577   6.192  1.00  2.47           O  
ATOM    871  H   ASP A  57      -5.793  -6.157   6.125  1.00  0.77           H  
ATOM    872  HA  ASP A  57      -3.344  -6.790   7.236  1.00  0.84           H  
ATOM    873  HB2 ASP A  57      -4.124  -7.222   4.335  1.00  1.32           H  
ATOM    874  HB3 ASP A  57      -3.050  -8.225   5.330  1.00  1.13           H  
ATOM    875  N   ILE A  58      -3.020  -4.843   4.553  1.00  0.74           N  
ATOM    876  CA  ILE A  58      -2.222  -3.832   3.874  1.00  0.69           C  
ATOM    877  C   ILE A  58      -1.807  -2.768   4.884  1.00  0.64           C  
ATOM    878  O   ILE A  58      -0.627  -2.447   5.028  1.00  0.61           O  
ATOM    879  CB  ILE A  58      -3.061  -3.182   2.759  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -3.443  -4.189   1.667  1.00  0.61           C  
ATOM    881  CG2 ILE A  58      -2.343  -1.980   2.128  1.00  0.71           C  
ATOM    882  CD1 ILE A  58      -4.758  -3.733   1.037  1.00  1.58           C  
ATOM    883  H   ILE A  58      -3.944  -5.047   4.192  1.00  0.78           H  
ATOM    884  HA  ILE A  58      -1.334  -4.294   3.443  1.00  0.74           H  
ATOM    885  HB  ILE A  58      -3.981  -2.808   3.207  1.00  0.66           H  
ATOM    886 HG12 ILE A  58      -2.654  -4.244   0.918  1.00  1.58           H  
ATOM    887 HG13 ILE A  58      -3.600  -5.187   2.076  1.00  1.16           H  
ATOM    888 HG21 ILE A  58      -2.204  -1.187   2.860  1.00  1.30           H  
ATOM    889 HG22 ILE A  58      -1.375  -2.289   1.740  1.00  1.76           H  
ATOM    890 HG23 ILE A  58      -2.931  -1.565   1.312  1.00  1.87           H  
ATOM    891 HD11 ILE A  58      -4.978  -4.346   0.165  1.00  2.50           H  
ATOM    892 HD12 ILE A  58      -5.549  -3.853   1.773  1.00  2.56           H  
ATOM    893 HD13 ILE A  58      -4.712  -2.681   0.759  1.00  2.32           H  
ATOM    894  N   ILE A  59      -2.798  -2.196   5.565  1.00  0.67           N  
ATOM    895  CA  ILE A  59      -2.570  -1.077   6.451  1.00  0.71           C  
ATOM    896  C   ILE A  59      -1.559  -1.451   7.531  1.00  0.66           C  
ATOM    897  O   ILE A  59      -0.544  -0.783   7.682  1.00  0.67           O  
ATOM    898  CB  ILE A  59      -3.918  -0.569   6.985  1.00  0.80           C  
ATOM    899  CG1 ILE A  59      -4.542   0.294   5.879  1.00  0.90           C  
ATOM    900  CG2 ILE A  59      -3.812   0.170   8.328  1.00  0.83           C  
ATOM    901  CD1 ILE A  59      -6.020   0.553   6.125  1.00  0.96           C  
ATOM    902  H   ILE A  59      -3.759  -2.497   5.413  1.00  0.71           H  
ATOM    903  HA  ILE A  59      -2.125  -0.306   5.827  1.00  0.74           H  
ATOM    904  HB  ILE A  59      -4.566  -1.425   7.152  1.00  0.82           H  
ATOM    905 HG12 ILE A  59      -4.029   1.249   5.796  1.00  0.98           H  
ATOM    906 HG13 ILE A  59      -4.459  -0.223   4.923  1.00  0.89           H  
ATOM    907 HG21 ILE A  59      -4.775   0.587   8.616  1.00  1.93           H  
ATOM    908 HG22 ILE A  59      -3.511  -0.524   9.112  1.00  1.51           H  
ATOM    909 HG23 ILE A  59      -3.079   0.972   8.279  1.00  1.70           H  
ATOM    910 HD11 ILE A  59      -6.430   1.024   5.234  1.00  2.14           H  
ATOM    911 HD12 ILE A  59      -6.516  -0.399   6.308  1.00  1.62           H  
ATOM    912 HD13 ILE A  59      -6.149   1.221   6.974  1.00  1.41           H  
ATOM    913  N   HIS A  60      -1.801  -2.545   8.245  1.00  0.65           N  
ATOM    914  CA  HIS A  60      -0.977  -2.966   9.363  1.00  0.65           C  
ATOM    915  C   HIS A  60       0.409  -3.366   8.871  1.00  0.56           C  
ATOM    916  O   HIS A  60       1.410  -3.117   9.546  1.00  0.57           O  
ATOM    917  CB  HIS A  60      -1.696  -4.062  10.158  1.00  0.77           C  
ATOM    918  CG  HIS A  60      -2.999  -3.573  10.750  1.00  1.31           C  
ATOM    919  ND1 HIS A  60      -3.221  -2.320  11.275  1.00  2.79           N  
ATOM    920  CD2 HIS A  60      -4.194  -4.243  10.771  1.00  1.36           C  
ATOM    921  CE1 HIS A  60      -4.524  -2.235  11.585  1.00  3.08           C  
ATOM    922  NE2 HIS A  60      -5.169  -3.385  11.305  1.00  2.13           N  
ATOM    923  H   HIS A  60      -2.574  -3.134   7.967  1.00  0.66           H  
ATOM    924  HA  HIS A  60      -0.844  -2.114  10.024  1.00  0.77           H  
ATOM    925  HB2 HIS A  60      -1.886  -4.917   9.506  1.00  1.04           H  
ATOM    926  HB3 HIS A  60      -1.050  -4.385  10.976  1.00  0.95           H  
ATOM    927  HD1 HIS A  60      -2.528  -1.580  11.402  1.00  3.67           H  
ATOM    928  HD2 HIS A  60      -4.361  -5.246  10.409  1.00  1.93           H  
ATOM    929  HE1 HIS A  60      -4.987  -1.356  12.008  1.00  4.18           H  
ATOM    930  N   THR A  61       0.487  -3.923   7.661  1.00  0.54           N  
ATOM    931  CA  THR A  61       1.771  -4.137   7.012  1.00  0.58           C  
ATOM    932  C   THR A  61       2.512  -2.800   6.873  1.00  0.58           C  
ATOM    933  O   THR A  61       3.664  -2.682   7.285  1.00  0.67           O  
ATOM    934  CB  THR A  61       1.565  -4.862   5.673  1.00  0.67           C  
ATOM    935  OG1 THR A  61       0.992  -6.130   5.915  1.00  0.76           O  
ATOM    936  CG2 THR A  61       2.877  -5.080   4.914  1.00  0.78           C  
ATOM    937  H   THR A  61      -0.373  -4.086   7.140  1.00  0.57           H  
ATOM    938  HA  THR A  61       2.372  -4.788   7.651  1.00  0.62           H  
ATOM    939  HB  THR A  61       0.877  -4.293   5.052  1.00  0.65           H  
ATOM    940  HG1 THR A  61       0.077  -5.996   6.194  1.00  0.94           H  
ATOM    941 HG21 THR A  61       3.318  -4.125   4.631  1.00  1.69           H  
ATOM    942 HG22 THR A  61       3.579  -5.632   5.539  1.00  1.56           H  
ATOM    943 HG23 THR A  61       2.677  -5.655   4.009  1.00  1.39           H  
ATOM    944  N   ILE A  62       1.870  -1.773   6.312  1.00  0.52           N  
ATOM    945  CA  ILE A  62       2.519  -0.486   6.077  1.00  0.53           C  
ATOM    946  C   ILE A  62       2.857   0.231   7.396  1.00  0.57           C  
ATOM    947  O   ILE A  62       3.931   0.825   7.521  1.00  0.66           O  
ATOM    948  CB  ILE A  62       1.681   0.349   5.097  1.00  0.50           C  
ATOM    949  CG1 ILE A  62       1.674  -0.352   3.726  1.00  0.52           C  
ATOM    950  CG2 ILE A  62       2.282   1.750   4.936  1.00  0.55           C  
ATOM    951  CD1 ILE A  62       0.627   0.216   2.772  1.00  1.16           C  
ATOM    952  H   ILE A  62       0.901  -1.892   6.021  1.00  0.51           H  
ATOM    953  HA  ILE A  62       3.470  -0.686   5.583  1.00  0.57           H  
ATOM    954  HB  ILE A  62       0.663   0.433   5.479  1.00  0.53           H  
ATOM    955 HG12 ILE A  62       2.659  -0.258   3.266  1.00  1.29           H  
ATOM    956 HG13 ILE A  62       1.450  -1.410   3.847  1.00  1.21           H  
ATOM    957 HG21 ILE A  62       1.716   2.329   4.213  1.00  1.85           H  
ATOM    958 HG22 ILE A  62       2.247   2.284   5.882  1.00  1.63           H  
ATOM    959 HG23 ILE A  62       3.314   1.667   4.597  1.00  1.53           H  
ATOM    960 HD11 ILE A  62      -0.345   0.207   3.262  1.00  2.21           H  
ATOM    961 HD12 ILE A  62       0.883   1.231   2.477  1.00  1.90           H  
ATOM    962 HD13 ILE A  62       0.584  -0.403   1.876  1.00  1.97           H  
ATOM    963  N   GLU A  63       1.981   0.136   8.399  1.00  0.53           N  
ATOM    964  CA  GLU A  63       2.283   0.568   9.756  1.00  0.55           C  
ATOM    965  C   GLU A  63       3.570  -0.120  10.222  1.00  0.56           C  
ATOM    966  O   GLU A  63       4.504   0.552  10.653  1.00  0.60           O  
ATOM    967  CB  GLU A  63       1.100   0.269  10.687  1.00  0.61           C  
ATOM    968  CG  GLU A  63      -0.127   1.136  10.345  1.00  1.38           C  
ATOM    969  CD  GLU A  63      -1.404   0.694  11.054  1.00  2.13           C  
ATOM    970  OE1 GLU A  63      -1.385  -0.379  11.697  1.00  2.55           O  
ATOM    971  OE2 GLU A  63      -2.409   1.421  10.916  1.00  3.44           O  
ATOM    972  H   GLU A  63       1.091  -0.318   8.232  1.00  0.50           H  
ATOM    973  HA  GLU A  63       2.453   1.646   9.755  1.00  0.61           H  
ATOM    974  HB2 GLU A  63       0.849  -0.786  10.616  1.00  1.29           H  
ATOM    975  HB3 GLU A  63       1.384   0.476  11.720  1.00  1.15           H  
ATOM    976  HG2 GLU A  63       0.081   2.169  10.625  1.00  1.86           H  
ATOM    977  HG3 GLU A  63      -0.325   1.113   9.277  1.00  2.10           H  
ATOM    978  N   SER A  64       3.661  -1.446  10.071  1.00  0.56           N  
ATOM    979  CA  SER A  64       4.874  -2.187  10.404  1.00  0.61           C  
ATOM    980  C   SER A  64       6.088  -1.695   9.600  1.00  0.67           C  
ATOM    981  O   SER A  64       7.186  -1.607  10.142  1.00  0.81           O  
ATOM    982  CB  SER A  64       4.664  -3.694  10.234  1.00  0.64           C  
ATOM    983  OG  SER A  64       3.544  -4.129  10.982  1.00  1.74           O  
ATOM    984  H   SER A  64       2.861  -1.952   9.706  1.00  0.56           H  
ATOM    985  HA  SER A  64       5.086  -2.008  11.460  1.00  0.62           H  
ATOM    986  HB2 SER A  64       4.527  -3.952   9.185  1.00  1.31           H  
ATOM    987  HB3 SER A  64       5.551  -4.212  10.600  1.00  1.24           H  
ATOM    988  HG  SER A  64       2.740  -3.755  10.596  1.00  2.55           H  
ATOM    989  N   LEU A  65       5.911  -1.359   8.316  1.00  0.65           N  
ATOM    990  CA  LEU A  65       6.975  -0.739   7.525  1.00  0.73           C  
ATOM    991  C   LEU A  65       7.367   0.646   8.052  1.00  0.74           C  
ATOM    992  O   LEU A  65       8.447   1.128   7.698  1.00  0.95           O  
ATOM    993  CB  LEU A  65       6.599  -0.626   6.039  1.00  0.78           C  
ATOM    994  CG  LEU A  65       6.393  -1.959   5.308  1.00  0.80           C  
ATOM    995  CD1 LEU A  65       6.009  -1.648   3.860  1.00  1.06           C  
ATOM    996  CD2 LEU A  65       7.653  -2.834   5.322  1.00  0.95           C  
ATOM    997  H   LEU A  65       4.997  -1.506   7.897  1.00  0.65           H  
ATOM    998  HA  LEU A  65       7.867  -1.358   7.610  1.00  0.79           H  
ATOM    999  HB2 LEU A  65       5.698  -0.023   5.949  1.00  0.75           H  
ATOM   1000  HB3 LEU A  65       7.398  -0.091   5.526  1.00  0.91           H  
ATOM   1001  HG  LEU A  65       5.580  -2.516   5.768  1.00  0.82           H  
ATOM   1002 HD11 LEU A  65       5.787  -2.571   3.331  1.00  1.72           H  
ATOM   1003 HD12 LEU A  65       5.125  -1.011   3.833  1.00  2.12           H  
ATOM   1004 HD13 LEU A  65       6.832  -1.135   3.363  1.00  1.88           H  
ATOM   1005 HD21 LEU A  65       8.509  -2.271   4.953  1.00  2.00           H  
ATOM   1006 HD22 LEU A  65       7.858  -3.188   6.332  1.00  1.45           H  
ATOM   1007 HD23 LEU A  65       7.499  -3.704   4.685  1.00  1.69           H  
ATOM   1008  N   GLY A  66       6.514   1.284   8.859  1.00  0.63           N  
ATOM   1009  CA  GLY A  66       6.793   2.540   9.531  1.00  0.64           C  
ATOM   1010  C   GLY A  66       6.267   3.742   8.752  1.00  0.65           C  
ATOM   1011  O   GLY A  66       6.877   4.808   8.811  1.00  0.81           O  
ATOM   1012  H   GLY A  66       5.630   0.843   9.088  1.00  0.67           H  
ATOM   1013  HA2 GLY A  66       6.302   2.527  10.504  1.00  0.61           H  
ATOM   1014  HA3 GLY A  66       7.866   2.657   9.695  1.00  0.72           H  
ATOM   1015  N   PHE A  67       5.141   3.589   8.044  1.00  0.52           N  
ATOM   1016  CA  PHE A  67       4.502   4.672   7.296  1.00  0.49           C  
ATOM   1017  C   PHE A  67       3.005   4.670   7.606  1.00  0.54           C  
ATOM   1018  O   PHE A  67       2.486   3.641   8.031  1.00  0.62           O  
ATOM   1019  CB  PHE A  67       4.752   4.469   5.794  1.00  0.44           C  
ATOM   1020  CG  PHE A  67       6.202   4.247   5.396  1.00  0.43           C  
ATOM   1021  CD1 PHE A  67       7.188   5.156   5.816  1.00  1.99           C  
ATOM   1022  CD2 PHE A  67       6.562   3.159   4.577  1.00  1.74           C  
ATOM   1023  CE1 PHE A  67       8.531   4.960   5.458  1.00  2.15           C  
ATOM   1024  CE2 PHE A  67       7.892   3.010   4.148  1.00  1.62           C  
ATOM   1025  CZ  PHE A  67       8.883   3.885   4.627  1.00  0.69           C  
ATOM   1026  H   PHE A  67       4.657   2.694   8.055  1.00  0.49           H  
ATOM   1027  HA  PHE A  67       4.903   5.637   7.607  1.00  0.54           H  
ATOM   1028  HB2 PHE A  67       4.170   3.607   5.480  1.00  0.47           H  
ATOM   1029  HB3 PHE A  67       4.375   5.335   5.252  1.00  0.51           H  
ATOM   1030  HD1 PHE A  67       6.930   5.981   6.463  1.00  3.30           H  
ATOM   1031  HD2 PHE A  67       5.808   2.470   4.224  1.00  3.17           H  
ATOM   1032  HE1 PHE A  67       9.283   5.671   5.773  1.00  3.58           H  
ATOM   1033  HE2 PHE A  67       8.130   2.287   3.379  1.00  2.93           H  
ATOM   1034  HZ  PHE A  67       9.900   3.821   4.275  1.00  0.87           H  
ATOM   1035  N   GLU A  68       2.305   5.792   7.397  1.00  0.59           N  
ATOM   1036  CA  GLU A  68       0.886   5.918   7.694  1.00  0.67           C  
ATOM   1037  C   GLU A  68       0.058   5.704   6.416  1.00  0.65           C  
ATOM   1038  O   GLU A  68       0.030   6.604   5.577  1.00  0.72           O  
ATOM   1039  CB  GLU A  68       0.599   7.324   8.229  1.00  0.83           C  
ATOM   1040  CG  GLU A  68       1.588   7.898   9.253  1.00  1.27           C  
ATOM   1041  CD  GLU A  68       1.226   9.351   9.531  1.00  1.87           C  
ATOM   1042  OE1 GLU A  68       0.024   9.614   9.755  1.00  2.21           O  
ATOM   1043  OE2 GLU A  68       2.112  10.221   9.403  1.00  2.90           O  
ATOM   1044  H   GLU A  68       2.773   6.633   7.081  1.00  0.59           H  
ATOM   1045  HA  GLU A  68       0.607   5.218   8.481  1.00  0.69           H  
ATOM   1046  HB2 GLU A  68       0.533   8.029   7.406  1.00  1.31           H  
ATOM   1047  HB3 GLU A  68      -0.382   7.288   8.685  1.00  0.78           H  
ATOM   1048  HG2 GLU A  68       1.539   7.328  10.180  1.00  1.20           H  
ATOM   1049  HG3 GLU A  68       2.609   7.874   8.872  1.00  1.67           H  
ATOM   1050  N   PRO A  69      -0.626   4.565   6.228  1.00  0.62           N  
ATOM   1051  CA  PRO A  69      -1.423   4.308   5.037  1.00  0.65           C  
ATOM   1052  C   PRO A  69      -2.774   5.024   5.137  1.00  0.82           C  
ATOM   1053  O   PRO A  69      -3.800   4.423   5.453  1.00  1.29           O  
ATOM   1054  CB  PRO A  69      -1.570   2.790   4.990  1.00  0.61           C  
ATOM   1055  CG  PRO A  69      -1.608   2.424   6.468  1.00  0.68           C  
ATOM   1056  CD  PRO A  69      -0.657   3.420   7.121  1.00  0.66           C  
ATOM   1057  HA  PRO A  69      -0.914   4.642   4.132  1.00  0.65           H  
ATOM   1058  HB2 PRO A  69      -2.468   2.468   4.464  1.00  0.68           H  
ATOM   1059  HB3 PRO A  69      -0.684   2.351   4.534  1.00  0.55           H  
ATOM   1060  HG2 PRO A  69      -2.617   2.580   6.842  1.00  0.80           H  
ATOM   1061  HG3 PRO A  69      -1.287   1.403   6.639  1.00  0.70           H  
ATOM   1062  HD2 PRO A  69      -1.018   3.675   8.119  1.00  0.78           H  
ATOM   1063  HD3 PRO A  69       0.327   2.964   7.182  1.00  0.65           H  
ATOM   1064  N   SER A  70      -2.784   6.325   4.855  1.00  0.73           N  
ATOM   1065  CA  SER A  70      -3.965   7.154   5.001  1.00  0.88           C  
ATOM   1066  C   SER A  70      -4.896   6.937   3.807  1.00  0.80           C  
ATOM   1067  O   SER A  70      -4.547   7.247   2.666  1.00  0.77           O  
ATOM   1068  CB  SER A  70      -3.543   8.619   5.128  1.00  1.10           C  
ATOM   1069  OG  SER A  70      -4.645   9.432   5.488  1.00  2.15           O  
ATOM   1070  H   SER A  70      -1.919   6.753   4.533  1.00  0.80           H  
ATOM   1071  HA  SER A  70      -4.472   6.876   5.927  1.00  0.97           H  
ATOM   1072  HB2 SER A  70      -2.771   8.708   5.892  1.00  1.52           H  
ATOM   1073  HB3 SER A  70      -3.140   8.960   4.175  1.00  2.28           H  
ATOM   1074  HG  SER A  70      -4.901   9.233   6.393  1.00  2.68           H  
ATOM   1075  N   LEU A  71      -6.097   6.418   4.067  1.00  0.91           N  
ATOM   1076  CA  LEU A  71      -7.130   6.192   3.062  1.00  0.97           C  
ATOM   1077  C   LEU A  71      -7.765   7.525   2.645  1.00  1.10           C  
ATOM   1078  O   LEU A  71      -8.957   7.741   2.845  1.00  1.42           O  
ATOM   1079  CB  LEU A  71      -8.200   5.236   3.618  1.00  1.22           C  
ATOM   1080  CG  LEU A  71      -7.694   3.832   3.986  1.00  1.47           C  
ATOM   1081  CD1 LEU A  71      -8.786   3.120   4.794  1.00  1.50           C  
ATOM   1082  CD2 LEU A  71      -7.388   3.008   2.731  1.00  3.18           C  
ATOM   1083  H   LEU A  71      -6.302   6.184   5.025  1.00  1.09           H  
ATOM   1084  HA  LEU A  71      -6.685   5.744   2.172  1.00  0.90           H  
ATOM   1085  HB2 LEU A  71      -8.629   5.697   4.509  1.00  2.09           H  
ATOM   1086  HB3 LEU A  71      -8.990   5.128   2.874  1.00  2.40           H  
ATOM   1087  HG  LEU A  71      -6.796   3.900   4.602  1.00  2.37           H  
ATOM   1088 HD11 LEU A  71      -9.711   3.079   4.216  1.00  1.62           H  
ATOM   1089 HD12 LEU A  71      -8.478   2.104   5.034  1.00  2.40           H  
ATOM   1090 HD13 LEU A  71      -8.970   3.659   5.724  1.00  2.25           H  
ATOM   1091 HD21 LEU A  71      -8.290   2.914   2.128  1.00  3.99           H  
ATOM   1092 HD22 LEU A  71      -6.613   3.487   2.138  1.00  4.30           H  
ATOM   1093 HD23 LEU A  71      -7.045   2.013   3.015  1.00  3.67           H  
ATOM   1094  N   VAL A  72      -6.977   8.427   2.054  1.00  1.31           N  
ATOM   1095  CA  VAL A  72      -7.477   9.719   1.600  1.00  1.51           C  
ATOM   1096  C   VAL A  72      -8.529   9.506   0.510  1.00  1.40           C  
ATOM   1097  O   VAL A  72      -9.574  10.155   0.518  1.00  2.02           O  
ATOM   1098  CB  VAL A  72      -6.315  10.613   1.135  1.00  1.95           C  
ATOM   1099  CG1 VAL A  72      -6.820  11.962   0.605  1.00  2.66           C  
ATOM   1100  CG2 VAL A  72      -5.351  10.881   2.299  1.00  2.58           C  
ATOM   1101  H   VAL A  72      -5.992   8.207   1.954  1.00  1.57           H  
ATOM   1102  HA  VAL A  72      -7.966  10.212   2.442  1.00  1.84           H  
ATOM   1103  HB  VAL A  72      -5.779  10.108   0.331  1.00  2.22           H  
ATOM   1104 HG11 VAL A  72      -7.415  12.463   1.368  1.00  3.25           H  
ATOM   1105 HG12 VAL A  72      -5.972  12.595   0.342  1.00  3.43           H  
ATOM   1106 HG13 VAL A  72      -7.429  11.821  -0.288  1.00  2.96           H  
ATOM   1107 HG21 VAL A  72      -4.918   9.950   2.661  1.00  3.03           H  
ATOM   1108 HG22 VAL A  72      -4.542  11.533   1.971  1.00  3.60           H  
ATOM   1109 HG23 VAL A  72      -5.881  11.365   3.120  1.00  3.02           H  
ATOM   1110  N   LYS A  73      -8.278   8.581  -0.422  1.00  1.31           N  
ATOM   1111  CA  LYS A  73      -9.272   8.181  -1.409  1.00  1.39           C  
ATOM   1112  C   LYS A  73     -10.307   7.250  -0.766  1.00  2.37           C  
ATOM   1113  O   LYS A  73     -10.431   6.088  -1.146  1.00  3.42           O  
ATOM   1114  CB  LYS A  73      -8.584   7.549  -2.628  1.00  2.44           C  
ATOM   1115  CG  LYS A  73      -7.652   8.523  -3.367  1.00  4.22           C  
ATOM   1116  CD  LYS A  73      -8.417   9.734  -3.920  1.00  5.14           C  
ATOM   1117  CE  LYS A  73      -7.556  10.505  -4.930  1.00  6.91           C  
ATOM   1118  NZ  LYS A  73      -8.289  11.649  -5.509  1.00  7.70           N  
ATOM   1119  H   LYS A  73      -7.424   8.045  -0.363  1.00  1.64           H  
ATOM   1120  HA  LYS A  73      -9.831   9.053  -1.748  1.00  2.56           H  
ATOM   1121  HB2 LYS A  73      -8.010   6.682  -2.302  1.00  3.02           H  
ATOM   1122  HB3 LYS A  73      -9.349   7.202  -3.325  1.00  2.88           H  
ATOM   1123  HG2 LYS A  73      -6.850   8.847  -2.702  1.00  4.95           H  
ATOM   1124  HG3 LYS A  73      -7.204   7.984  -4.202  1.00  5.00           H  
ATOM   1125  HD2 LYS A  73      -9.326   9.376  -4.407  1.00  4.94           H  
ATOM   1126  HD3 LYS A  73      -8.690  10.393  -3.093  1.00  5.48           H  
ATOM   1127  HE2 LYS A  73      -6.656  10.868  -4.429  1.00  7.68           H  
ATOM   1128  HE3 LYS A  73      -7.257   9.831  -5.737  1.00  7.40           H  
ATOM   1129  HZ1 LYS A  73      -9.117  11.323  -5.990  1.00  7.59           H  
ATOM   1130  HZ2 LYS A  73      -8.566  12.294  -4.780  1.00  8.02           H  
ATOM   1131  HZ3 LYS A  73      -7.699  12.135  -6.170  1.00  8.48           H  
ATOM   1132  N   ILE A  74     -11.055   7.790   0.195  1.00  3.66           N  
ATOM   1133  CA  ILE A  74     -12.285   7.191   0.696  1.00  5.42           C  
ATOM   1134  C   ILE A  74     -13.395   7.435  -0.339  1.00  5.34           C  
ATOM   1135  O   ILE A  74     -13.221   8.254  -1.244  1.00  4.78           O  
ATOM   1136  CB  ILE A  74     -12.590   7.762   2.099  1.00  7.18           C  
ATOM   1137  CG1 ILE A  74     -13.701   7.025   2.870  1.00  8.99           C  
ATOM   1138  CG2 ILE A  74     -12.937   9.259   2.052  1.00  7.59           C  
ATOM   1139  CD1 ILE A  74     -13.423   5.530   3.062  1.00  9.95           C  
ATOM   1140  H   ILE A  74     -10.869   8.755   0.441  1.00  3.86           H  
ATOM   1141  HA  ILE A  74     -12.115   6.118   0.779  1.00  6.17           H  
ATOM   1142  HB  ILE A  74     -11.681   7.660   2.693  1.00  7.54           H  
ATOM   1143 HG12 ILE A  74     -13.772   7.472   3.863  1.00 10.01           H  
ATOM   1144 HG13 ILE A  74     -14.665   7.155   2.383  1.00  9.16           H  
ATOM   1145 HG21 ILE A  74     -12.138   9.830   1.581  1.00  7.13           H  
ATOM   1146 HG22 ILE A  74     -13.862   9.419   1.498  1.00  7.87           H  
ATOM   1147 HG23 ILE A  74     -13.071   9.633   3.067  1.00  8.71           H  
ATOM   1148 HD11 ILE A  74     -14.161   5.118   3.750  1.00 10.80           H  
ATOM   1149 HD12 ILE A  74     -13.501   4.995   2.118  1.00  9.84           H  
ATOM   1150 HD13 ILE A  74     -12.426   5.388   3.482  1.00 10.37           H  
ATOM   1151  N   GLU A  75     -14.506   6.706  -0.222  1.00  6.59           N  
ATOM   1152  CA  GLU A  75     -15.708   6.946  -1.005  1.00  7.23           C  
ATOM   1153  C   GLU A  75     -16.478   8.142  -0.429  1.00  7.77           C  
ATOM   1154  O   GLU A  75     -16.277   8.441   0.771  1.00  8.15           O  
ATOM   1155  CB  GLU A  75     -16.556   5.663  -1.077  1.00  8.30           C  
ATOM   1156  CG  GLU A  75     -16.785   4.955   0.272  1.00  9.35           C  
ATOM   1157  CD  GLU A  75     -17.664   3.718   0.121  1.00 10.62           C  
ATOM   1158  OE1 GLU A  75     -18.707   3.829  -0.558  1.00 11.16           O  
ATOM   1159  OE2 GLU A  75     -17.271   2.675   0.687  1.00 11.36           O  
ATOM   1160  OXT GLU A  75     -17.244   8.752  -1.207  1.00  8.36           O  
ATOM   1161  H   GLU A  75     -14.618   6.117   0.583  1.00  7.49           H  
ATOM   1162  HA  GLU A  75     -15.428   7.206  -2.027  1.00  7.10           H  
ATOM   1163  HB2 GLU A  75     -17.526   5.924  -1.506  1.00  8.60           H  
ATOM   1164  HB3 GLU A  75     -16.069   4.955  -1.748  1.00  8.58           H  
ATOM   1165  HG2 GLU A  75     -15.840   4.625   0.699  1.00  9.43           H  
ATOM   1166  HG3 GLU A  75     -17.270   5.644   0.963  1.00  9.62           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.414   6.645   2.550  1.00  0.97          CU  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -15.214  -9.142 -12.648  1.00  6.24           N  
ATOM      2  CA  MET A   1     -14.649  -8.410 -11.506  1.00  4.72           C  
ATOM      3  C   MET A   1     -13.941  -9.448 -10.646  1.00  3.20           C  
ATOM      4  O   MET A   1     -14.367 -10.600 -10.668  1.00  3.66           O  
ATOM      5  CB  MET A   1     -15.764  -7.700 -10.724  1.00  5.14           C  
ATOM      6  CG  MET A   1     -15.213  -6.766  -9.637  1.00  6.04           C  
ATOM      7  SD  MET A   1     -16.481  -5.920  -8.665  1.00  7.57           S  
ATOM      8  CE  MET A   1     -15.421  -4.980  -7.546  1.00  9.21           C  
ATOM      9  H1  MET A   1     -15.609  -9.987 -12.248  1.00  6.22           H  
ATOM     10  H2  MET A   1     -15.910  -8.594 -13.129  1.00  7.30           H  
ATOM     11  H3  MET A   1     -14.466  -9.413 -13.268  1.00  6.79           H  
ATOM     12  HA  MET A   1     -13.941  -7.671 -11.884  1.00  5.45           H  
ATOM     13  HB2 MET A   1     -16.357  -7.095 -11.413  1.00  6.31           H  
ATOM     14  HB3 MET A   1     -16.416  -8.440 -10.260  1.00  4.75           H  
ATOM     15  HG2 MET A   1     -14.604  -7.329  -8.933  1.00  5.80           H  
ATOM     16  HG3 MET A   1     -14.593  -6.001 -10.104  1.00  6.95           H  
ATOM     17  HE1 MET A   1     -14.779  -4.317  -8.126  1.00  9.94           H  
ATOM     18  HE2 MET A   1     -16.045  -4.391  -6.875  1.00  9.97           H  
ATOM     19  HE3 MET A   1     -14.805  -5.666  -6.965  1.00  9.22           H  
ATOM     20  N   GLY A   2     -12.883  -9.058  -9.946  1.00  2.50           N  
ATOM     21  CA  GLY A   2     -12.081  -9.919  -9.093  1.00  2.30           C  
ATOM     22  C   GLY A   2     -10.820  -9.141  -8.750  1.00  1.95           C  
ATOM     23  O   GLY A   2      -9.716  -9.556  -9.089  1.00  3.05           O  
ATOM     24  H   GLY A   2     -12.566  -8.090 -10.058  1.00  3.24           H  
ATOM     25  HA2 GLY A   2     -12.627 -10.162  -8.182  1.00  2.81           H  
ATOM     26  HA3 GLY A   2     -11.818 -10.838  -9.620  1.00  3.35           H  
ATOM     27  N   ASP A   3     -11.017  -7.961  -8.160  1.00  1.60           N  
ATOM     28  CA  ASP A   3     -10.042  -6.891  -8.145  1.00  1.19           C  
ATOM     29  C   ASP A   3     -10.501  -5.836  -7.141  1.00  1.21           C  
ATOM     30  O   ASP A   3     -11.700  -5.622  -6.966  1.00  1.87           O  
ATOM     31  CB  ASP A   3      -9.923  -6.276  -9.549  1.00  1.44           C  
ATOM     32  CG  ASP A   3     -11.244  -5.699 -10.050  1.00  2.70           C  
ATOM     33  OD1 ASP A   3     -12.117  -6.515 -10.430  1.00  4.03           O  
ATOM     34  OD2 ASP A   3     -11.356  -4.455 -10.047  1.00  3.38           O  
ATOM     35  H   ASP A   3     -11.957  -7.676  -7.922  1.00  2.54           H  
ATOM     36  HA  ASP A   3      -9.074  -7.293  -7.843  1.00  1.24           H  
ATOM     37  HB2 ASP A   3      -9.183  -5.476  -9.523  1.00  1.90           H  
ATOM     38  HB3 ASP A   3      -9.582  -7.032 -10.258  1.00  1.82           H  
ATOM     39  N   GLY A   4      -9.538  -5.226  -6.451  1.00  1.32           N  
ATOM     40  CA  GLY A   4      -9.733  -4.172  -5.478  1.00  1.58           C  
ATOM     41  C   GLY A   4      -8.544  -3.221  -5.572  1.00  1.40           C  
ATOM     42  O   GLY A   4      -7.523  -3.435  -4.921  1.00  2.13           O  
ATOM     43  H   GLY A   4      -8.602  -5.616  -6.507  1.00  1.75           H  
ATOM     44  HA2 GLY A   4     -10.662  -3.629  -5.661  1.00  1.82           H  
ATOM     45  HA3 GLY A   4      -9.767  -4.611  -4.480  1.00  1.88           H  
ATOM     46  N   VAL A   5      -8.662  -2.189  -6.410  1.00  1.13           N  
ATOM     47  CA  VAL A   5      -7.694  -1.102  -6.471  1.00  1.05           C  
ATOM     48  C   VAL A   5      -7.995  -0.116  -5.343  1.00  1.02           C  
ATOM     49  O   VAL A   5      -9.152   0.252  -5.148  1.00  1.27           O  
ATOM     50  CB  VAL A   5      -7.693  -0.444  -7.867  1.00  1.31           C  
ATOM     51  CG1 VAL A   5      -9.079   0.013  -8.350  1.00  1.93           C  
ATOM     52  CG2 VAL A   5      -6.735   0.756  -7.909  1.00  2.48           C  
ATOM     53  H   VAL A   5      -9.532  -2.080  -6.907  1.00  1.56           H  
ATOM     54  HA  VAL A   5      -6.699  -1.508  -6.311  1.00  1.08           H  
ATOM     55  HB  VAL A   5      -7.328  -1.187  -8.577  1.00  2.38           H  
ATOM     56 HG11 VAL A   5      -9.509   0.740  -7.663  1.00  2.64           H  
ATOM     57 HG12 VAL A   5      -8.980   0.478  -9.332  1.00  2.71           H  
ATOM     58 HG13 VAL A   5      -9.755  -0.836  -8.448  1.00  2.92           H  
ATOM     59 HG21 VAL A   5      -6.606   1.086  -8.940  1.00  3.25           H  
ATOM     60 HG22 VAL A   5      -7.134   1.584  -7.323  1.00  2.91           H  
ATOM     61 HG23 VAL A   5      -5.763   0.477  -7.506  1.00  3.49           H  
ATOM     62  N   LEU A   6      -6.973   0.316  -4.597  1.00  0.99           N  
ATOM     63  CA  LEU A   6      -7.121   1.302  -3.550  1.00  0.94           C  
ATOM     64  C   LEU A   6      -5.847   2.142  -3.505  1.00  0.85           C  
ATOM     65  O   LEU A   6      -4.742   1.607  -3.607  1.00  0.81           O  
ATOM     66  CB  LEU A   6      -7.389   0.570  -2.231  1.00  1.03           C  
ATOM     67  CG  LEU A   6      -7.425   1.493  -1.009  1.00  1.87           C  
ATOM     68  CD1 LEU A   6      -8.596   2.483  -1.053  1.00  3.16           C  
ATOM     69  CD2 LEU A   6      -7.523   0.649   0.267  1.00  2.13           C  
ATOM     70  H   LEU A   6      -6.031  -0.048  -4.716  1.00  1.07           H  
ATOM     71  HA  LEU A   6      -7.966   1.951  -3.783  1.00  1.01           H  
ATOM     72  HB2 LEU A   6      -8.338   0.041  -2.307  1.00  1.64           H  
ATOM     73  HB3 LEU A   6      -6.588  -0.156  -2.085  1.00  2.04           H  
ATOM     74  HG  LEU A   6      -6.488   2.040  -0.992  1.00  2.96           H  
ATOM     75 HD11 LEU A   6      -8.517   3.145  -1.914  1.00  4.21           H  
ATOM     76 HD12 LEU A   6      -9.542   1.942  -1.104  1.00  3.23           H  
ATOM     77 HD13 LEU A   6      -8.584   3.096  -0.153  1.00  4.12           H  
ATOM     78 HD21 LEU A   6      -7.505   1.300   1.143  1.00  2.81           H  
ATOM     79 HD22 LEU A   6      -8.451   0.078   0.265  1.00  2.28           H  
ATOM     80 HD23 LEU A   6      -6.679  -0.040   0.324  1.00  2.91           H  
ATOM     81  N   GLU A   7      -6.020   3.456  -3.347  1.00  0.91           N  
ATOM     82  CA  GLU A   7      -4.944   4.408  -3.145  1.00  0.86           C  
ATOM     83  C   GLU A   7      -4.940   4.872  -1.690  1.00  0.81           C  
ATOM     84  O   GLU A   7      -5.961   5.343  -1.185  1.00  1.04           O  
ATOM     85  CB  GLU A   7      -5.097   5.615  -4.074  1.00  0.93           C  
ATOM     86  CG  GLU A   7      -4.893   5.270  -5.554  1.00  1.10           C  
ATOM     87  CD  GLU A   7      -4.342   6.480  -6.291  1.00  1.75           C  
ATOM     88  OE1 GLU A   7      -4.835   7.607  -6.056  1.00  2.23           O  
ATOM     89  OE2 GLU A   7      -3.323   6.337  -7.003  1.00  2.86           O  
ATOM     90  H   GLU A   7      -6.961   3.790  -3.216  1.00  1.02           H  
ATOM     91  HA  GLU A   7      -3.988   3.943  -3.370  1.00  0.88           H  
ATOM     92  HB2 GLU A   7      -6.071   6.085  -3.947  1.00  1.16           H  
ATOM     93  HB3 GLU A   7      -4.328   6.333  -3.786  1.00  1.03           H  
ATOM     94  HG2 GLU A   7      -4.174   4.459  -5.652  1.00  1.40           H  
ATOM     95  HG3 GLU A   7      -5.836   4.960  -6.003  1.00  1.36           H  
ATOM     96  N   LEU A   8      -3.786   4.762  -1.032  1.00  0.75           N  
ATOM     97  CA  LEU A   8      -3.562   5.218   0.330  1.00  0.75           C  
ATOM     98  C   LEU A   8      -2.274   6.039   0.350  1.00  0.67           C  
ATOM     99  O   LEU A   8      -1.251   5.603  -0.171  1.00  0.58           O  
ATOM    100  CB  LEU A   8      -3.535   4.040   1.323  1.00  0.76           C  
ATOM    101  CG  LEU A   8      -2.860   2.773   0.767  1.00  0.87           C  
ATOM    102  CD1 LEU A   8      -2.200   1.983   1.893  1.00  0.98           C  
ATOM    103  CD2 LEU A   8      -3.864   1.839   0.075  1.00  1.54           C  
ATOM    104  H   LEU A   8      -2.986   4.360  -1.517  1.00  0.80           H  
ATOM    105  HA  LEU A   8      -4.371   5.878   0.631  1.00  0.90           H  
ATOM    106  HB2 LEU A   8      -3.011   4.370   2.221  1.00  1.09           H  
ATOM    107  HB3 LEU A   8      -4.554   3.790   1.622  1.00  1.13           H  
ATOM    108  HG  LEU A   8      -2.072   3.066   0.073  1.00  1.47           H  
ATOM    109 HD11 LEU A   8      -1.408   2.582   2.338  1.00  2.09           H  
ATOM    110 HD12 LEU A   8      -2.936   1.712   2.651  1.00  1.69           H  
ATOM    111 HD13 LEU A   8      -1.760   1.078   1.476  1.00  1.83           H  
ATOM    112 HD21 LEU A   8      -4.198   2.259  -0.870  1.00  2.62           H  
ATOM    113 HD22 LEU A   8      -3.406   0.874  -0.133  1.00  2.23           H  
ATOM    114 HD23 LEU A   8      -4.724   1.671   0.724  1.00  1.99           H  
ATOM    115  N   VAL A   9      -2.336   7.247   0.907  1.00  0.78           N  
ATOM    116  CA  VAL A   9      -1.189   8.107   1.128  1.00  0.74           C  
ATOM    117  C   VAL A   9      -0.468   7.630   2.383  1.00  0.53           C  
ATOM    118  O   VAL A   9      -1.029   7.613   3.475  1.00  0.55           O  
ATOM    119  CB  VAL A   9      -1.527   9.608   1.036  1.00  1.17           C  
ATOM    120  CG1 VAL A   9      -2.886   9.992   1.606  1.00  1.82           C  
ATOM    121  CG2 VAL A   9      -0.436  10.490   1.654  1.00  3.14           C  
ATOM    122  H   VAL A   9      -3.193   7.485   1.387  1.00  0.88           H  
ATOM    123  HA  VAL A   9      -0.508   7.955   0.310  1.00  0.81           H  
ATOM    124  HB  VAL A   9      -1.575   9.854  -0.025  1.00  3.01           H  
ATOM    125 HG11 VAL A   9      -3.026  11.062   1.464  1.00  2.40           H  
ATOM    126 HG12 VAL A   9      -3.674   9.473   1.064  1.00  3.27           H  
ATOM    127 HG13 VAL A   9      -2.924   9.744   2.664  1.00  2.64           H  
ATOM    128 HG21 VAL A   9       0.529  10.236   1.224  1.00  4.27           H  
ATOM    129 HG22 VAL A   9      -0.646  11.537   1.438  1.00  3.74           H  
ATOM    130 HG23 VAL A   9      -0.399  10.353   2.736  1.00  4.04           H  
ATOM    131  N   VAL A  10       0.760   7.161   2.169  1.00  0.52           N  
ATOM    132  CA  VAL A  10       1.621   6.466   3.095  1.00  0.42           C  
ATOM    133  C   VAL A  10       2.650   7.471   3.595  1.00  0.47           C  
ATOM    134  O   VAL A  10       3.760   7.572   3.069  1.00  0.60           O  
ATOM    135  CB  VAL A  10       2.241   5.257   2.369  1.00  0.40           C  
ATOM    136  CG1 VAL A  10       1.207   4.135   2.277  1.00  0.56           C  
ATOM    137  CG2 VAL A  10       2.712   5.559   0.942  1.00  0.65           C  
ATOM    138  H   VAL A  10       1.167   7.335   1.259  1.00  0.65           H  
ATOM    139  HA  VAL A  10       1.063   6.102   3.953  1.00  0.41           H  
ATOM    140  HB  VAL A  10       3.089   4.903   2.953  1.00  0.67           H  
ATOM    141 HG11 VAL A  10       0.343   4.456   1.694  1.00  1.67           H  
ATOM    142 HG12 VAL A  10       1.652   3.259   1.807  1.00  1.56           H  
ATOM    143 HG13 VAL A  10       0.879   3.881   3.279  1.00  1.71           H  
ATOM    144 HG21 VAL A  10       1.864   5.689   0.270  1.00  1.56           H  
ATOM    145 HG22 VAL A  10       3.315   6.461   0.927  1.00  1.84           H  
ATOM    146 HG23 VAL A  10       3.315   4.732   0.576  1.00  1.73           H  
ATOM    147  N   ARG A  11       2.286   8.247   4.616  1.00  0.48           N  
ATOM    148  CA  ARG A  11       3.117   9.389   4.955  1.00  0.54           C  
ATOM    149  C   ARG A  11       4.356   8.869   5.681  1.00  0.56           C  
ATOM    150  O   ARG A  11       4.278   7.914   6.460  1.00  0.69           O  
ATOM    151  CB  ARG A  11       2.325  10.484   5.692  1.00  0.74           C  
ATOM    152  CG  ARG A  11       1.891  10.176   7.132  1.00  1.82           C  
ATOM    153  CD  ARG A  11       2.997  10.477   8.157  1.00  3.64           C  
ATOM    154  NE  ARG A  11       2.515  10.385   9.546  1.00  4.29           N  
ATOM    155  CZ  ARG A  11       3.117  10.905  10.628  1.00  5.52           C  
ATOM    156  NH1 ARG A  11       4.230  11.638  10.499  1.00  6.56           N  
ATOM    157  NH2 ARG A  11       2.604  10.680  11.837  1.00  6.32           N  
ATOM    158  H   ARG A  11       1.424   8.054   5.122  1.00  0.53           H  
ATOM    159  HA  ARG A  11       3.434   9.852   4.017  1.00  0.56           H  
ATOM    160  HB2 ARG A  11       2.908  11.405   5.684  1.00  2.04           H  
ATOM    161  HB3 ARG A  11       1.422  10.670   5.107  1.00  1.59           H  
ATOM    162  HG2 ARG A  11       1.038  10.816   7.364  1.00  2.35           H  
ATOM    163  HG3 ARG A  11       1.559   9.142   7.184  1.00  2.45           H  
ATOM    164  HD2 ARG A  11       3.810   9.762   8.054  1.00  4.84           H  
ATOM    165  HD3 ARG A  11       3.362  11.485   7.958  1.00  4.21           H  
ATOM    166  HE  ARG A  11       1.723   9.766   9.751  1.00  4.45           H  
ATOM    167 HH11 ARG A  11       4.639  11.758   9.586  1.00  6.52           H  
ATOM    168 HH12 ARG A  11       4.691  12.030  11.304  1.00  7.74           H  
ATOM    169 HH21 ARG A  11       1.886   9.942  11.870  1.00  6.35           H  
ATOM    170 HH22 ARG A  11       3.055  10.936  12.697  1.00  7.33           H  
ATOM    171  N   GLY A  12       5.506   9.462   5.346  1.00  0.58           N  
ATOM    172  CA  GLY A  12       6.822   9.005   5.757  1.00  0.67           C  
ATOM    173  C   GLY A  12       7.694   8.671   4.544  1.00  0.65           C  
ATOM    174  O   GLY A  12       8.908   8.849   4.613  1.00  0.83           O  
ATOM    175  H   GLY A  12       5.478  10.217   4.677  1.00  0.67           H  
ATOM    176  HA2 GLY A  12       7.301   9.812   6.313  1.00  0.83           H  
ATOM    177  HA3 GLY A  12       6.764   8.139   6.415  1.00  0.70           H  
ATOM    178  N   MET A  13       7.106   8.208   3.428  1.00  0.64           N  
ATOM    179  CA  MET A  13       7.893   7.952   2.224  1.00  0.82           C  
ATOM    180  C   MET A  13       8.629   9.220   1.789  1.00  0.81           C  
ATOM    181  O   MET A  13       7.980  10.249   1.600  1.00  1.17           O  
ATOM    182  CB  MET A  13       7.024   7.503   1.047  1.00  1.46           C  
ATOM    183  CG  MET A  13       6.408   6.109   1.173  1.00  0.93           C  
ATOM    184  SD  MET A  13       6.271   5.252  -0.423  1.00  1.59           S  
ATOM    185  CE  MET A  13       5.385   6.472  -1.424  1.00  1.03           C  
ATOM    186  H   MET A  13       6.105   8.060   3.399  1.00  0.65           H  
ATOM    187  HA  MET A  13       8.618   7.171   2.447  1.00  0.97           H  
ATOM    188  HB2 MET A  13       6.238   8.233   0.853  1.00  2.68           H  
ATOM    189  HB3 MET A  13       7.687   7.474   0.182  1.00  2.86           H  
ATOM    190  HG2 MET A  13       7.017   5.484   1.821  1.00  1.80           H  
ATOM    191  HG3 MET A  13       5.426   6.191   1.630  1.00  1.73           H  
ATOM    192  HE1 MET A  13       5.281   6.094  -2.437  1.00  2.01           H  
ATOM    193  HE2 MET A  13       4.396   6.649  -1.012  1.00  2.03           H  
ATOM    194  HE3 MET A  13       5.938   7.407  -1.457  1.00  1.78           H  
ATOM    195  N   THR A  14       9.950   9.142   1.598  1.00  0.72           N  
ATOM    196  CA  THR A  14      10.770  10.292   1.238  1.00  1.03           C  
ATOM    197  C   THR A  14      11.866   9.982   0.208  1.00  0.97           C  
ATOM    198  O   THR A  14      12.520  10.926  -0.237  1.00  1.33           O  
ATOM    199  CB  THR A  14      11.342  10.934   2.515  1.00  1.45           C  
ATOM    200  OG1 THR A  14      12.003  12.145   2.199  1.00  2.18           O  
ATOM    201  CG2 THR A  14      12.307  10.009   3.263  1.00  1.93           C  
ATOM    202  H   THR A  14      10.417   8.285   1.851  1.00  0.71           H  
ATOM    203  HA  THR A  14      10.137  11.043   0.764  1.00  1.32           H  
ATOM    204  HB  THR A  14      10.514  11.174   3.186  1.00  1.66           H  
ATOM    205  HG1 THR A  14      12.513  12.012   1.389  1.00  2.51           H  
ATOM    206 HG21 THR A  14      13.167   9.762   2.640  1.00  2.63           H  
ATOM    207 HG22 THR A  14      12.660  10.514   4.163  1.00  2.64           H  
ATOM    208 HG23 THR A  14      11.800   9.090   3.557  1.00  2.48           H  
ATOM    209  N   CYS A  15      12.090   8.720  -0.181  1.00  0.75           N  
ATOM    210  CA  CYS A  15      13.112   8.370  -1.161  1.00  0.73           C  
ATOM    211  C   CYS A  15      12.852   6.964  -1.702  1.00  0.62           C  
ATOM    212  O   CYS A  15      12.029   6.228  -1.158  1.00  0.51           O  
ATOM    213  CB  CYS A  15      14.514   8.498  -0.547  1.00  0.84           C  
ATOM    214  SG  CYS A  15      14.750   7.714   1.069  1.00  1.12           S  
ATOM    215  H   CYS A  15      11.556   7.945   0.187  1.00  0.78           H  
ATOM    216  HA  CYS A  15      13.045   9.062  -2.002  1.00  0.80           H  
ATOM    217  HB2 CYS A  15      15.253   8.083  -1.232  1.00  0.99           H  
ATOM    218  HB3 CYS A  15      14.747   9.557  -0.426  1.00  0.94           H  
ATOM    219  N   ALA A  16      13.563   6.602  -2.778  1.00  0.71           N  
ATOM    220  CA  ALA A  16      13.446   5.323  -3.474  1.00  0.69           C  
ATOM    221  C   ALA A  16      13.457   4.137  -2.508  1.00  0.61           C  
ATOM    222  O   ALA A  16      12.711   3.175  -2.693  1.00  0.59           O  
ATOM    223  CB  ALA A  16      14.577   5.194  -4.497  1.00  0.85           C  
ATOM    224  H   ALA A  16      14.213   7.276  -3.152  1.00  0.83           H  
ATOM    225  HA  ALA A  16      12.502   5.319  -4.018  1.00  0.68           H  
ATOM    226  HB1 ALA A  16      14.472   4.253  -5.038  1.00  1.70           H  
ATOM    227  HB2 ALA A  16      14.529   6.018  -5.210  1.00  1.30           H  
ATOM    228  HB3 ALA A  16      15.544   5.210  -3.992  1.00  1.71           H  
ATOM    229  N   SER A  17      14.291   4.221  -1.468  1.00  0.65           N  
ATOM    230  CA  SER A  17      14.328   3.281  -0.363  1.00  0.70           C  
ATOM    231  C   SER A  17      12.920   2.917   0.115  1.00  0.60           C  
ATOM    232  O   SER A  17      12.582   1.741   0.249  1.00  0.73           O  
ATOM    233  CB  SER A  17      15.175   3.897   0.751  1.00  0.83           C  
ATOM    234  OG  SER A  17      16.390   4.351   0.186  1.00  1.43           O  
ATOM    235  H   SER A  17      14.896   5.026  -1.379  1.00  0.71           H  
ATOM    236  HA  SER A  17      14.832   2.380  -0.693  1.00  0.86           H  
ATOM    237  HB2 SER A  17      14.654   4.744   1.202  1.00  1.51           H  
ATOM    238  HB3 SER A  17      15.369   3.152   1.525  1.00  1.34           H  
ATOM    239  HG  SER A  17      16.856   3.603  -0.199  1.00  1.85           H  
ATOM    240  N   CYS A  18      12.094   3.933   0.359  1.00  0.47           N  
ATOM    241  CA  CYS A  18      10.733   3.750   0.817  1.00  0.48           C  
ATOM    242  C   CYS A  18       9.882   3.115  -0.276  1.00  0.45           C  
ATOM    243  O   CYS A  18       9.131   2.179  -0.009  1.00  0.57           O  
ATOM    244  CB  CYS A  18      10.166   5.101   1.246  1.00  0.55           C  
ATOM    245  SG  CYS A  18      11.179   5.933   2.495  1.00  0.71           S  
ATOM    246  H   CYS A  18      12.365   4.876   0.091  1.00  0.44           H  
ATOM    247  HA  CYS A  18      10.744   3.094   1.685  1.00  0.61           H  
ATOM    248  HB2 CYS A  18      10.064   5.753   0.378  1.00  0.56           H  
ATOM    249  HB3 CYS A  18       9.171   4.930   1.648  1.00  0.66           H  
ATOM    250  N   VAL A  19      10.013   3.625  -1.504  1.00  0.38           N  
ATOM    251  CA  VAL A  19       9.223   3.191  -2.641  1.00  0.40           C  
ATOM    252  C   VAL A  19       9.334   1.677  -2.748  1.00  0.40           C  
ATOM    253  O   VAL A  19       8.352   0.941  -2.624  1.00  0.40           O  
ATOM    254  CB  VAL A  19       9.703   3.895  -3.928  1.00  0.46           C  
ATOM    255  CG1 VAL A  19       8.915   3.474  -5.177  1.00  0.55           C  
ATOM    256  CG2 VAL A  19       9.617   5.415  -3.774  1.00  0.53           C  
ATOM    257  H   VAL A  19      10.744   4.298  -1.667  1.00  0.38           H  
ATOM    258  HA  VAL A  19       8.195   3.464  -2.435  1.00  0.43           H  
ATOM    259  HB  VAL A  19      10.741   3.637  -4.119  1.00  0.50           H  
ATOM    260 HG11 VAL A  19       9.365   3.930  -6.059  1.00  1.73           H  
ATOM    261 HG12 VAL A  19       8.938   2.393  -5.304  1.00  1.47           H  
ATOM    262 HG13 VAL A  19       7.883   3.807  -5.111  1.00  1.44           H  
ATOM    263 HG21 VAL A  19       9.922   5.894  -4.704  1.00  1.72           H  
ATOM    264 HG22 VAL A  19       8.596   5.707  -3.530  1.00  1.35           H  
ATOM    265 HG23 VAL A  19      10.285   5.743  -2.982  1.00  1.70           H  
ATOM    266  N   HIS A  20      10.570   1.219  -2.945  1.00  0.43           N  
ATOM    267  CA  HIS A  20      10.821  -0.176  -3.166  1.00  0.49           C  
ATOM    268  C   HIS A  20      10.598  -1.005  -1.900  1.00  0.48           C  
ATOM    269  O   HIS A  20      10.191  -2.159  -2.021  1.00  0.53           O  
ATOM    270  CB  HIS A  20      12.145  -0.357  -3.909  1.00  0.58           C  
ATOM    271  CG  HIS A  20      13.417   0.163  -3.291  1.00  0.62           C  
ATOM    272  ND1 HIS A  20      14.469   0.690  -4.008  1.00  0.79           N  
ATOM    273  CD2 HIS A  20      13.863  -0.053  -2.016  1.00  0.62           C  
ATOM    274  CE1 HIS A  20      15.521   0.787  -3.181  1.00  0.87           C  
ATOM    275  NE2 HIS A  20      15.206   0.329  -1.959  1.00  0.76           N  
ATOM    276  H   HIS A  20      11.361   1.854  -2.975  1.00  0.45           H  
ATOM    277  HA  HIS A  20      10.066  -0.521  -3.875  1.00  0.51           H  
ATOM    278  HB2 HIS A  20      12.269  -1.413  -4.109  1.00  0.64           H  
ATOM    279  HB3 HIS A  20      12.028   0.165  -4.860  1.00  0.64           H  
ATOM    280  HD1 HIS A  20      14.461   0.926  -4.990  1.00  0.88           H  
ATOM    281  HD2 HIS A  20      13.300  -0.492  -1.212  1.00  0.60           H  
ATOM    282  HE1 HIS A  20      16.496   1.154  -3.465  1.00  1.03           H  
ATOM    283  N   LYS A  21      10.784  -0.436  -0.696  1.00  0.47           N  
ATOM    284  CA  LYS A  21      10.341  -1.095   0.531  1.00  0.53           C  
ATOM    285  C   LYS A  21       8.865  -1.468   0.407  1.00  0.46           C  
ATOM    286  O   LYS A  21       8.533  -2.647   0.545  1.00  0.52           O  
ATOM    287  CB  LYS A  21      10.559  -0.227   1.783  1.00  0.69           C  
ATOM    288  CG  LYS A  21      11.920  -0.456   2.452  1.00  0.95           C  
ATOM    289  CD  LYS A  21      12.246   0.626   3.499  1.00  1.88           C  
ATOM    290  CE  LYS A  21      11.122   0.958   4.500  1.00  2.84           C  
ATOM    291  NZ  LYS A  21      10.710  -0.186   5.338  1.00  3.58           N  
ATOM    292  H   LYS A  21      11.144   0.512  -0.630  1.00  0.50           H  
ATOM    293  HA  LYS A  21      10.904  -2.023   0.649  1.00  0.63           H  
ATOM    294  HB2 LYS A  21      10.449   0.821   1.526  1.00  1.30           H  
ATOM    295  HB3 LYS A  21       9.787  -0.477   2.513  1.00  1.33           H  
ATOM    296  HG2 LYS A  21      11.942  -1.449   2.902  1.00  1.75           H  
ATOM    297  HG3 LYS A  21      12.692  -0.420   1.679  1.00  1.57           H  
ATOM    298  HD2 LYS A  21      13.154   0.341   4.033  1.00  2.32           H  
ATOM    299  HD3 LYS A  21      12.471   1.547   2.954  1.00  3.27           H  
ATOM    300  HE2 LYS A  21      11.462   1.765   5.153  1.00  3.66           H  
ATOM    301  HE3 LYS A  21      10.255   1.322   3.953  1.00  3.93           H  
ATOM    302  HZ1 LYS A  21      10.388  -0.946   4.759  1.00  4.28           H  
ATOM    303  HZ2 LYS A  21      11.476  -0.500   5.916  1.00  3.88           H  
ATOM    304  HZ3 LYS A  21       9.942   0.086   5.954  1.00  4.33           H  
ATOM    305  N   ILE A  22       7.979  -0.489   0.177  1.00  0.40           N  
ATOM    306  CA  ILE A  22       6.557  -0.802   0.109  1.00  0.37           C  
ATOM    307  C   ILE A  22       6.305  -1.803  -1.005  1.00  0.36           C  
ATOM    308  O   ILE A  22       5.783  -2.883  -0.736  1.00  0.41           O  
ATOM    309  CB  ILE A  22       5.656   0.434  -0.033  1.00  0.45           C  
ATOM    310  CG1 ILE A  22       5.994   1.433   1.075  1.00  0.48           C  
ATOM    311  CG2 ILE A  22       4.185  -0.009   0.051  1.00  0.69           C  
ATOM    312  CD1 ILE A  22       4.944   2.525   1.252  1.00  0.77           C  
ATOM    313  H   ILE A  22       8.293   0.472   0.029  1.00  0.42           H  
ATOM    314  HA  ILE A  22       6.288  -1.285   1.047  1.00  0.39           H  
ATOM    315  HB  ILE A  22       5.830   0.907  -0.999  1.00  0.54           H  
ATOM    316 HG12 ILE A  22       6.133   0.899   2.014  1.00  0.78           H  
ATOM    317 HG13 ILE A  22       6.917   1.924   0.790  1.00  0.76           H  
ATOM    318 HG21 ILE A  22       3.505   0.835  -0.033  1.00  1.27           H  
ATOM    319 HG22 ILE A  22       3.956  -0.687  -0.768  1.00  1.55           H  
ATOM    320 HG23 ILE A  22       4.004  -0.512   1.001  1.00  1.71           H  
ATOM    321 HD11 ILE A  22       4.670   2.907   0.271  1.00  1.76           H  
ATOM    322 HD12 ILE A  22       4.065   2.134   1.762  1.00  2.06           H  
ATOM    323 HD13 ILE A  22       5.365   3.335   1.846  1.00  1.35           H  
ATOM    324  N   GLU A  23       6.672  -1.452  -2.239  1.00  0.36           N  
ATOM    325  CA  GLU A  23       6.359  -2.282  -3.390  1.00  0.40           C  
ATOM    326  C   GLU A  23       6.842  -3.709  -3.147  1.00  0.41           C  
ATOM    327  O   GLU A  23       6.024  -4.623  -3.051  1.00  0.44           O  
ATOM    328  CB  GLU A  23       6.952  -1.670  -4.663  1.00  0.56           C  
ATOM    329  CG  GLU A  23       6.259  -0.335  -4.964  1.00  1.14           C  
ATOM    330  CD  GLU A  23       6.876   0.413  -6.137  1.00  1.41           C  
ATOM    331  OE1 GLU A  23       7.984   0.022  -6.561  1.00  2.22           O  
ATOM    332  OE2 GLU A  23       6.215   1.378  -6.577  1.00  2.52           O  
ATOM    333  H   GLU A  23       7.154  -0.567  -2.389  1.00  0.38           H  
ATOM    334  HA  GLU A  23       5.274  -2.314  -3.499  1.00  0.46           H  
ATOM    335  HB2 GLU A  23       8.023  -1.508  -4.539  1.00  1.33           H  
ATOM    336  HB3 GLU A  23       6.797  -2.342  -5.508  1.00  1.25           H  
ATOM    337  HG2 GLU A  23       5.207  -0.517  -5.182  1.00  1.84           H  
ATOM    338  HG3 GLU A  23       6.332   0.315  -4.099  1.00  1.85           H  
ATOM    339  N   SER A  24       8.157  -3.880  -2.980  1.00  0.46           N  
ATOM    340  CA  SER A  24       8.769  -5.188  -2.818  1.00  0.54           C  
ATOM    341  C   SER A  24       8.121  -5.940  -1.656  1.00  0.55           C  
ATOM    342  O   SER A  24       7.685  -7.081  -1.815  1.00  0.65           O  
ATOM    343  CB  SER A  24      10.285  -5.041  -2.623  1.00  0.65           C  
ATOM    344  OG  SER A  24      10.923  -6.300  -2.699  1.00  1.46           O  
ATOM    345  H   SER A  24       8.756  -3.060  -2.927  1.00  0.50           H  
ATOM    346  HA  SER A  24       8.608  -5.750  -3.739  1.00  0.58           H  
ATOM    347  HB2 SER A  24      10.688  -4.399  -3.408  1.00  1.43           H  
ATOM    348  HB3 SER A  24      10.495  -4.593  -1.649  1.00  1.33           H  
ATOM    349  HG  SER A  24      11.875  -6.176  -2.649  1.00  2.25           H  
ATOM    350  N   SER A  25       8.052  -5.304  -0.478  1.00  0.53           N  
ATOM    351  CA  SER A  25       7.632  -6.010   0.721  1.00  0.68           C  
ATOM    352  C   SER A  25       6.151  -6.368   0.663  1.00  0.64           C  
ATOM    353  O   SER A  25       5.751  -7.402   1.193  1.00  0.76           O  
ATOM    354  CB  SER A  25       7.994  -5.208   1.971  1.00  0.88           C  
ATOM    355  OG  SER A  25       7.983  -6.051   3.110  1.00  1.28           O  
ATOM    356  H   SER A  25       8.290  -4.315  -0.402  1.00  0.50           H  
ATOM    357  HA  SER A  25       8.179  -6.953   0.769  1.00  0.80           H  
ATOM    358  HB2 SER A  25       8.999  -4.803   1.852  1.00  0.88           H  
ATOM    359  HB3 SER A  25       7.291  -4.386   2.092  1.00  0.84           H  
ATOM    360  HG  SER A  25       8.315  -5.561   3.867  1.00  1.58           H  
ATOM    361  N   LEU A  26       5.323  -5.547   0.014  1.00  0.57           N  
ATOM    362  CA  LEU A  26       3.938  -5.927  -0.196  1.00  0.66           C  
ATOM    363  C   LEU A  26       3.827  -7.070  -1.208  1.00  0.65           C  
ATOM    364  O   LEU A  26       3.094  -8.028  -0.948  1.00  0.75           O  
ATOM    365  CB  LEU A  26       3.071  -4.737  -0.611  1.00  0.70           C  
ATOM    366  CG  LEU A  26       2.862  -3.657   0.464  1.00  0.87           C  
ATOM    367  CD1 LEU A  26       1.922  -2.586  -0.096  1.00  1.84           C  
ATOM    368  CD2 LEU A  26       2.258  -4.182   1.771  1.00  1.62           C  
ATOM    369  H   LEU A  26       5.673  -4.689  -0.404  1.00  0.52           H  
ATOM    370  HA  LEU A  26       3.551  -6.313   0.742  1.00  0.82           H  
ATOM    371  HB2 LEU A  26       3.488  -4.285  -1.512  1.00  0.64           H  
ATOM    372  HB3 LEU A  26       2.099  -5.148  -0.850  1.00  1.01           H  
ATOM    373  HG  LEU A  26       3.819  -3.200   0.698  1.00  1.97           H  
ATOM    374 HD11 LEU A  26       2.278  -2.246  -1.068  1.00  2.91           H  
ATOM    375 HD12 LEU A  26       0.919  -2.995  -0.212  1.00  2.26           H  
ATOM    376 HD13 LEU A  26       1.879  -1.738   0.585  1.00  2.70           H  
ATOM    377 HD21 LEU A  26       2.939  -4.877   2.260  1.00  2.56           H  
ATOM    378 HD22 LEU A  26       2.084  -3.347   2.448  1.00  2.11           H  
ATOM    379 HD23 LEU A  26       1.306  -4.673   1.572  1.00  2.56           H  
ATOM    380  N   THR A  27       4.523  -6.983  -2.352  1.00  0.58           N  
ATOM    381  CA  THR A  27       4.444  -7.975  -3.423  1.00  0.66           C  
ATOM    382  C   THR A  27       5.032  -9.318  -2.978  1.00  0.91           C  
ATOM    383  O   THR A  27       6.150  -9.670  -3.339  1.00  1.69           O  
ATOM    384  CB  THR A  27       5.143  -7.458  -4.689  1.00  0.83           C  
ATOM    385  OG1 THR A  27       6.446  -7.005  -4.387  1.00  1.66           O  
ATOM    386  CG2 THR A  27       4.347  -6.319  -5.334  1.00  1.26           C  
ATOM    387  H   THR A  27       5.136  -6.185  -2.514  1.00  0.55           H  
ATOM    388  HA  THR A  27       3.392  -8.142  -3.665  1.00  0.61           H  
ATOM    389  HB  THR A  27       5.217  -8.273  -5.410  1.00  1.29           H  
ATOM    390  HG1 THR A  27       6.814  -7.541  -3.669  1.00  2.35           H  
ATOM    391 HG21 THR A  27       4.886  -5.952  -6.208  1.00  1.91           H  
ATOM    392 HG22 THR A  27       3.368  -6.681  -5.646  1.00  1.92           H  
ATOM    393 HG23 THR A  27       4.215  -5.496  -4.632  1.00  2.40           H  
ATOM    394  N   LYS A  28       4.235 -10.051  -2.205  1.00  1.02           N  
ATOM    395  CA  LYS A  28       4.503 -11.341  -1.588  1.00  1.17           C  
ATOM    396  C   LYS A  28       3.322 -11.711  -0.688  1.00  0.86           C  
ATOM    397  O   LYS A  28       2.957 -12.882  -0.616  1.00  0.95           O  
ATOM    398  CB  LYS A  28       5.837 -11.375  -0.816  1.00  1.58           C  
ATOM    399  CG  LYS A  28       5.938 -10.340   0.314  1.00  1.72           C  
ATOM    400  CD  LYS A  28       5.711 -10.977   1.693  1.00  2.44           C  
ATOM    401  CE  LYS A  28       5.696  -9.889   2.778  1.00  3.08           C  
ATOM    402  NZ  LYS A  28       5.588 -10.448   4.139  1.00  4.21           N  
ATOM    403  H   LYS A  28       3.350  -9.606  -1.994  1.00  1.52           H  
ATOM    404  HA  LYS A  28       4.562 -12.085  -2.385  1.00  1.39           H  
ATOM    405  HB2 LYS A  28       5.977 -12.376  -0.407  1.00  2.05           H  
ATOM    406  HB3 LYS A  28       6.658 -11.206  -1.513  1.00  2.19           H  
ATOM    407  HG2 LYS A  28       6.937  -9.899   0.287  1.00  2.32           H  
ATOM    408  HG3 LYS A  28       5.223  -9.537   0.141  1.00  2.18           H  
ATOM    409  HD2 LYS A  28       4.763 -11.517   1.698  1.00  3.04           H  
ATOM    410  HD3 LYS A  28       6.521 -11.685   1.878  1.00  2.96           H  
ATOM    411  HE2 LYS A  28       6.612  -9.298   2.711  1.00  3.29           H  
ATOM    412  HE3 LYS A  28       4.843  -9.230   2.606  1.00  3.83           H  
ATOM    413  HZ1 LYS A  28       4.733 -10.978   4.234  1.00  4.91           H  
ATOM    414  HZ2 LYS A  28       6.378 -11.047   4.334  1.00  4.74           H  
ATOM    415  HZ3 LYS A  28       5.579  -9.690   4.808  1.00  4.63           H  
ATOM    416  N   HIS A  29       2.711 -10.735   0.004  1.00  0.76           N  
ATOM    417  CA  HIS A  29       1.519 -11.025   0.779  1.00  0.91           C  
ATOM    418  C   HIS A  29       0.376 -11.357  -0.181  1.00  0.93           C  
ATOM    419  O   HIS A  29      -0.083 -10.504  -0.946  1.00  1.39           O  
ATOM    420  CB  HIS A  29       1.198  -9.909   1.794  1.00  1.32           C  
ATOM    421  CG  HIS A  29       0.258  -8.810   1.361  1.00  0.69           C  
ATOM    422  ND1 HIS A  29      -1.114  -8.916   1.270  1.00  1.32           N  
ATOM    423  CD2 HIS A  29       0.579  -7.488   1.223  1.00  0.83           C  
ATOM    424  CE1 HIS A  29      -1.599  -7.680   1.057  1.00  2.04           C  
ATOM    425  NE2 HIS A  29      -0.607  -6.775   1.026  1.00  1.76           N  
ATOM    426  H   HIS A  29       2.990  -9.762  -0.088  1.00  0.76           H  
ATOM    427  HA  HIS A  29       1.740 -11.908   1.382  1.00  1.07           H  
ATOM    428  HB2 HIS A  29       0.718 -10.377   2.651  1.00  2.17           H  
ATOM    429  HB3 HIS A  29       2.127  -9.454   2.139  1.00  2.31           H  
ATOM    430  HD1 HIS A  29      -1.654  -9.774   1.331  1.00  1.44           H  
ATOM    431  HD2 HIS A  29       1.565  -7.063   1.327  1.00  0.76           H  
ATOM    432  HE1 HIS A  29      -2.642  -7.444   0.918  1.00  2.83           H  
ATOM    433  N   ARG A  30      -0.098 -12.605  -0.145  1.00  0.94           N  
ATOM    434  CA  ARG A  30      -1.355 -12.922  -0.794  1.00  1.32           C  
ATOM    435  C   ARG A  30      -2.443 -12.024  -0.209  1.00  1.92           C  
ATOM    436  O   ARG A  30      -2.299 -11.478   0.888  1.00  3.27           O  
ATOM    437  CB  ARG A  30      -1.681 -14.420  -0.692  1.00  1.36           C  
ATOM    438  CG  ARG A  30      -0.816 -15.254  -1.652  1.00  1.98           C  
ATOM    439  CD  ARG A  30      -1.461 -15.446  -3.037  1.00  3.09           C  
ATOM    440  NE  ARG A  30      -1.744 -14.163  -3.712  1.00  4.71           N  
ATOM    441  CZ  ARG A  30      -2.955 -13.652  -3.997  1.00  6.11           C  
ATOM    442  NH1 ARG A  30      -4.049 -14.414  -3.930  1.00  6.12           N  
ATOM    443  NH2 ARG A  30      -3.066 -12.362  -4.308  1.00  7.88           N  
ATOM    444  H   ARG A  30       0.335 -13.287   0.459  1.00  1.15           H  
ATOM    445  HA  ARG A  30      -1.245 -12.638  -1.837  1.00  1.60           H  
ATOM    446  HB2 ARG A  30      -1.503 -14.743   0.335  1.00  1.88           H  
ATOM    447  HB3 ARG A  30      -2.735 -14.590  -0.920  1.00  1.81           H  
ATOM    448  HG2 ARG A  30       0.173 -14.804  -1.756  1.00  2.72           H  
ATOM    449  HG3 ARG A  30      -0.685 -16.245  -1.214  1.00  2.62           H  
ATOM    450  HD2 ARG A  30      -0.770 -16.015  -3.662  1.00  3.87           H  
ATOM    451  HD3 ARG A  30      -2.355 -16.055  -2.904  1.00  3.07           H  
ATOM    452  HE  ARG A  30      -0.940 -13.574  -3.884  1.00  5.17           H  
ATOM    453 HH11 ARG A  30      -4.002 -15.406  -3.785  1.00  5.18           H  
ATOM    454 HH12 ARG A  30      -4.993 -14.002  -3.900  1.00  7.32           H  
ATOM    455 HH21 ARG A  30      -2.287 -11.703  -4.325  1.00  8.23           H  
ATOM    456 HH22 ARG A  30      -3.956 -12.003  -4.672  1.00  9.12           H  
ATOM    457  N   GLY A  31      -3.469 -11.766  -1.012  1.00  1.42           N  
ATOM    458  CA  GLY A  31      -4.243 -10.554  -0.883  1.00  1.73           C  
ATOM    459  C   GLY A  31      -3.789  -9.575  -1.949  1.00  1.16           C  
ATOM    460  O   GLY A  31      -4.599  -9.196  -2.782  1.00  0.92           O  
ATOM    461  H   GLY A  31      -3.565 -12.265  -1.882  1.00  1.59           H  
ATOM    462  HA2 GLY A  31      -5.299 -10.789  -1.015  1.00  2.42           H  
ATOM    463  HA3 GLY A  31      -4.095 -10.064   0.069  1.00  2.01           H  
ATOM    464  N   ILE A  32      -2.513  -9.163  -1.968  1.00  1.08           N  
ATOM    465  CA  ILE A  32      -2.082  -8.236  -2.990  1.00  0.81           C  
ATOM    466  C   ILE A  32      -1.878  -9.006  -4.285  1.00  1.00           C  
ATOM    467  O   ILE A  32      -1.502 -10.183  -4.271  1.00  1.46           O  
ATOM    468  CB  ILE A  32      -0.834  -7.434  -2.558  1.00  0.66           C  
ATOM    469  CG1 ILE A  32      -1.174  -5.952  -2.757  1.00  0.65           C  
ATOM    470  CG2 ILE A  32       0.432  -7.817  -3.334  1.00  0.97           C  
ATOM    471  CD1 ILE A  32      -0.068  -4.986  -2.349  1.00  1.71           C  
ATOM    472  H   ILE A  32      -1.789  -9.536  -1.368  1.00  1.28           H  
ATOM    473  HA  ILE A  32      -2.890  -7.525  -3.140  1.00  0.69           H  
ATOM    474  HB  ILE A  32      -0.628  -7.595  -1.501  1.00  0.91           H  
ATOM    475 HG12 ILE A  32      -1.428  -5.759  -3.799  1.00  1.16           H  
ATOM    476 HG13 ILE A  32      -2.040  -5.747  -2.126  1.00  1.49           H  
ATOM    477 HG21 ILE A  32       0.588  -8.894  -3.296  1.00  1.93           H  
ATOM    478 HG22 ILE A  32       0.346  -7.483  -4.368  1.00  1.36           H  
ATOM    479 HG23 ILE A  32       1.297  -7.343  -2.880  1.00  1.87           H  
ATOM    480 HD11 ILE A  32       0.013  -5.003  -1.264  1.00  2.93           H  
ATOM    481 HD12 ILE A  32       0.880  -5.239  -2.816  1.00  2.35           H  
ATOM    482 HD13 ILE A  32      -0.334  -3.984  -2.672  1.00  2.50           H  
ATOM    483  N   LEU A  33      -2.107  -8.317  -5.400  1.00  0.90           N  
ATOM    484  CA  LEU A  33      -1.742  -8.788  -6.720  1.00  1.13           C  
ATOM    485  C   LEU A  33      -0.797  -7.799  -7.416  1.00  1.00           C  
ATOM    486  O   LEU A  33      -0.011  -8.215  -8.263  1.00  1.04           O  
ATOM    487  CB  LEU A  33      -3.010  -9.170  -7.492  1.00  1.39           C  
ATOM    488  CG  LEU A  33      -3.771  -7.993  -8.124  1.00  1.30           C  
ATOM    489  CD1 LEU A  33      -3.415  -7.834  -9.605  1.00  2.41           C  
ATOM    490  CD2 LEU A  33      -5.277  -8.222  -7.968  1.00  1.88           C  
ATOM    491  H   LEU A  33      -2.537  -7.401  -5.318  1.00  0.86           H  
ATOM    492  HA  LEU A  33      -1.167  -9.711  -6.622  1.00  1.37           H  
ATOM    493  HB2 LEU A  33      -2.752  -9.906  -8.248  1.00  2.54           H  
ATOM    494  HB3 LEU A  33      -3.666  -9.681  -6.786  1.00  2.33           H  
ATOM    495  HG  LEU A  33      -3.525  -7.069  -7.610  1.00  1.88           H  
ATOM    496 HD11 LEU A  33      -3.689  -8.736 -10.152  1.00  2.92           H  
ATOM    497 HD12 LEU A  33      -3.958  -6.987 -10.023  1.00  2.62           H  
ATOM    498 HD13 LEU A  33      -2.346  -7.661  -9.721  1.00  3.65           H  
ATOM    499 HD21 LEU A  33      -5.516  -8.321  -6.909  1.00  2.57           H  
ATOM    500 HD22 LEU A  33      -5.832  -7.379  -8.378  1.00  2.97           H  
ATOM    501 HD23 LEU A  33      -5.573  -9.137  -8.482  1.00  2.15           H  
ATOM    502  N   TYR A  34      -0.818  -6.505  -7.056  1.00  0.92           N  
ATOM    503  CA  TYR A  34       0.146  -5.537  -7.559  1.00  0.89           C  
ATOM    504  C   TYR A  34       0.247  -4.385  -6.555  1.00  0.83           C  
ATOM    505  O   TYR A  34      -0.697  -4.138  -5.803  1.00  1.05           O  
ATOM    506  CB  TYR A  34      -0.299  -5.098  -8.966  1.00  0.98           C  
ATOM    507  CG  TYR A  34       0.191  -3.750  -9.466  1.00  0.96           C  
ATOM    508  CD1 TYR A  34      -0.358  -2.565  -8.938  1.00  2.21           C  
ATOM    509  CD2 TYR A  34       1.097  -3.674 -10.540  1.00  1.60           C  
ATOM    510  CE1 TYR A  34       0.028  -1.316  -9.445  1.00  2.66           C  
ATOM    511  CE2 TYR A  34       1.441  -2.424 -11.083  1.00  1.82           C  
ATOM    512  CZ  TYR A  34       0.927  -1.244 -10.521  1.00  1.95           C  
ATOM    513  OH  TYR A  34       1.254  -0.037 -11.055  1.00  2.59           O  
ATOM    514  H   TYR A  34      -1.497  -6.130  -6.393  1.00  0.86           H  
ATOM    515  HA  TYR A  34       1.132  -6.000  -7.627  1.00  0.93           H  
ATOM    516  HB2 TYR A  34       0.008  -5.875  -9.669  1.00  1.18           H  
ATOM    517  HB3 TYR A  34      -1.384  -5.079  -8.979  1.00  1.27           H  
ATOM    518  HD1 TYR A  34      -1.032  -2.604  -8.098  1.00  3.21           H  
ATOM    519  HD2 TYR A  34       1.520  -4.573 -10.965  1.00  2.67           H  
ATOM    520  HE1 TYR A  34      -0.358  -0.415  -8.993  1.00  3.88           H  
ATOM    521  HE2 TYR A  34       2.135  -2.365 -11.909  1.00  2.74           H  
ATOM    522  HH  TYR A  34       1.135   0.676 -10.412  1.00  3.12           H  
ATOM    523  N   CYS A  35       1.364  -3.651  -6.580  1.00  0.65           N  
ATOM    524  CA  CYS A  35       1.503  -2.359  -5.922  1.00  0.56           C  
ATOM    525  C   CYS A  35       2.294  -1.442  -6.850  1.00  0.71           C  
ATOM    526  O   CYS A  35       3.132  -1.936  -7.604  1.00  1.01           O  
ATOM    527  CB  CYS A  35       2.255  -2.506  -4.596  1.00  0.59           C  
ATOM    528  SG  CYS A  35       2.270  -0.907  -3.762  1.00  2.14           S  
ATOM    529  H   CYS A  35       2.094  -3.865  -7.248  1.00  0.69           H  
ATOM    530  HA  CYS A  35       0.519  -1.932  -5.741  1.00  0.56           H  
ATOM    531  HB2 CYS A  35       1.763  -3.204  -3.930  1.00  1.44           H  
ATOM    532  HB3 CYS A  35       3.278  -2.835  -4.775  1.00  1.40           H  
ATOM    533  HG  CYS A  35       0.942  -0.775  -3.693  1.00  3.11           H  
ATOM    534  N   SER A  36       2.046  -0.134  -6.799  1.00  0.68           N  
ATOM    535  CA  SER A  36       3.018   0.866  -7.214  1.00  0.89           C  
ATOM    536  C   SER A  36       2.866   2.059  -6.279  1.00  0.71           C  
ATOM    537  O   SER A  36       1.726   2.431  -5.994  1.00  0.78           O  
ATOM    538  CB  SER A  36       2.772   1.280  -8.666  1.00  1.24           C  
ATOM    539  OG  SER A  36       1.398   1.578  -8.870  1.00  2.12           O  
ATOM    540  H   SER A  36       1.278   0.198  -6.218  1.00  0.68           H  
ATOM    541  HA  SER A  36       4.024   0.459  -7.128  1.00  1.06           H  
ATOM    542  HB2 SER A  36       3.385   2.156  -8.890  1.00  2.55           H  
ATOM    543  HB3 SER A  36       3.093   0.465  -9.316  1.00  2.49           H  
ATOM    544  HG  SER A  36       1.055   1.944  -8.043  1.00  3.17           H  
ATOM    545  N   VAL A  37       3.958   2.659  -5.803  1.00  0.69           N  
ATOM    546  CA  VAL A  37       3.913   3.817  -4.921  1.00  0.58           C  
ATOM    547  C   VAL A  37       4.738   4.965  -5.512  1.00  0.64           C  
ATOM    548  O   VAL A  37       5.638   4.741  -6.316  1.00  0.83           O  
ATOM    549  CB  VAL A  37       4.332   3.392  -3.500  1.00  0.59           C  
ATOM    550  CG1 VAL A  37       3.732   2.044  -3.086  1.00  1.64           C  
ATOM    551  CG2 VAL A  37       5.837   3.223  -3.368  1.00  1.71           C  
ATOM    552  H   VAL A  37       4.885   2.283  -6.029  1.00  0.94           H  
ATOM    553  HA  VAL A  37       2.896   4.203  -4.873  1.00  0.65           H  
ATOM    554  HB  VAL A  37       4.006   4.143  -2.783  1.00  1.78           H  
ATOM    555 HG11 VAL A  37       2.690   1.966  -3.375  1.00  2.86           H  
ATOM    556 HG12 VAL A  37       4.282   1.231  -3.556  1.00  2.25           H  
ATOM    557 HG13 VAL A  37       3.821   1.940  -2.008  1.00  2.44           H  
ATOM    558 HG21 VAL A  37       6.326   4.189  -3.468  1.00  2.32           H  
ATOM    559 HG22 VAL A  37       6.057   2.798  -2.390  1.00  2.28           H  
ATOM    560 HG23 VAL A  37       6.195   2.540  -4.136  1.00  2.88           H  
ATOM    561  N   ALA A  38       4.403   6.209  -5.154  1.00  0.67           N  
ATOM    562  CA  ALA A  38       5.032   7.409  -5.690  1.00  0.70           C  
ATOM    563  C   ALA A  38       5.214   8.464  -4.605  1.00  0.72           C  
ATOM    564  O   ALA A  38       4.304   8.728  -3.820  1.00  0.72           O  
ATOM    565  CB  ALA A  38       4.191   7.991  -6.825  1.00  0.68           C  
ATOM    566  H   ALA A  38       3.662   6.323  -4.470  1.00  0.76           H  
ATOM    567  HA  ALA A  38       6.013   7.153  -6.096  1.00  0.74           H  
ATOM    568  HB1 ALA A  38       3.217   8.301  -6.444  1.00  1.36           H  
ATOM    569  HB2 ALA A  38       4.708   8.864  -7.226  1.00  1.79           H  
ATOM    570  HB3 ALA A  38       4.060   7.251  -7.614  1.00  1.49           H  
ATOM    571  N   LEU A  39       6.384   9.106  -4.615  1.00  0.78           N  
ATOM    572  CA  LEU A  39       6.764  10.151  -3.674  1.00  0.85           C  
ATOM    573  C   LEU A  39       5.932  11.414  -3.904  1.00  0.74           C  
ATOM    574  O   LEU A  39       5.598  12.104  -2.946  1.00  0.74           O  
ATOM    575  CB  LEU A  39       8.261  10.468  -3.813  1.00  1.18           C  
ATOM    576  CG  LEU A  39       9.190   9.264  -3.571  1.00  1.18           C  
ATOM    577  CD1 LEU A  39      10.642   9.688  -3.811  1.00  2.31           C  
ATOM    578  CD2 LEU A  39       9.057   8.717  -2.146  1.00  2.22           C  
ATOM    579  H   LEU A  39       7.035   8.863  -5.344  1.00  0.83           H  
ATOM    580  HA  LEU A  39       6.567   9.809  -2.658  1.00  0.92           H  
ATOM    581  HB2 LEU A  39       8.442  10.851  -4.819  1.00  2.43           H  
ATOM    582  HB3 LEU A  39       8.516  11.255  -3.101  1.00  2.30           H  
ATOM    583  HG  LEU A  39       8.955   8.467  -4.277  1.00  1.86           H  
ATOM    584 HD11 LEU A  39      10.938  10.449  -3.087  1.00  2.85           H  
ATOM    585 HD12 LEU A  39      11.297   8.823  -3.711  1.00  3.38           H  
ATOM    586 HD13 LEU A  39      10.751  10.091  -4.819  1.00  2.67           H  
ATOM    587 HD21 LEU A  39       8.082   8.252  -2.019  1.00  3.31           H  
ATOM    588 HD22 LEU A  39       9.821   7.963  -1.964  1.00  2.73           H  
ATOM    589 HD23 LEU A  39       9.172   9.523  -1.419  1.00  2.96           H  
ATOM    590  N   ALA A  40       5.587  11.696  -5.168  1.00  0.77           N  
ATOM    591  CA  ALA A  40       4.897  12.905  -5.620  1.00  0.88           C  
ATOM    592  C   ALA A  40       3.779  13.369  -4.678  1.00  0.76           C  
ATOM    593  O   ALA A  40       3.643  14.562  -4.425  1.00  0.90           O  
ATOM    594  CB  ALA A  40       4.344  12.670  -7.029  1.00  1.09           C  
ATOM    595  H   ALA A  40       5.910  11.062  -5.880  1.00  0.80           H  
ATOM    596  HA  ALA A  40       5.635  13.705  -5.678  1.00  1.11           H  
ATOM    597  HB1 ALA A  40       3.613  11.860  -7.017  1.00  1.99           H  
ATOM    598  HB2 ALA A  40       3.862  13.579  -7.387  1.00  1.92           H  
ATOM    599  HB3 ALA A  40       5.156  12.411  -7.708  1.00  1.62           H  
ATOM    600  N   THR A  41       2.980  12.428  -4.172  1.00  0.67           N  
ATOM    601  CA  THR A  41       2.007  12.692  -3.114  1.00  0.86           C  
ATOM    602  C   THR A  41       2.008  11.555  -2.102  1.00  0.64           C  
ATOM    603  O   THR A  41       0.969  11.188  -1.554  1.00  0.78           O  
ATOM    604  CB  THR A  41       0.646  13.016  -3.726  1.00  1.42           C  
ATOM    605  OG1 THR A  41      -0.326  13.262  -2.731  1.00  2.73           O  
ATOM    606  CG2 THR A  41       0.132  11.946  -4.679  1.00  1.53           C  
ATOM    607  H   THR A  41       3.153  11.468  -4.426  1.00  0.68           H  
ATOM    608  HA  THR A  41       2.299  13.571  -2.548  1.00  1.21           H  
ATOM    609  HB  THR A  41       0.809  13.915  -4.302  1.00  2.18           H  
ATOM    610  HG1 THR A  41      -0.277  12.541  -2.089  1.00  3.09           H  
ATOM    611 HG21 THR A  41      -0.080  11.051  -4.105  1.00  2.46           H  
ATOM    612 HG22 THR A  41      -0.784  12.310  -5.141  1.00  2.20           H  
ATOM    613 HG23 THR A  41       0.864  11.727  -5.458  1.00  1.98           H  
ATOM    614  N   ASN A  42       3.212  11.024  -1.884  1.00  0.63           N  
ATOM    615  CA  ASN A  42       3.557   9.978  -0.928  1.00  0.68           C  
ATOM    616  C   ASN A  42       2.489   8.882  -0.945  1.00  0.72           C  
ATOM    617  O   ASN A  42       1.997   8.478   0.103  1.00  0.87           O  
ATOM    618  CB  ASN A  42       3.750  10.576   0.480  1.00  0.74           C  
ATOM    619  CG  ASN A  42       4.576  11.861   0.482  1.00  0.87           C  
ATOM    620  OD1 ASN A  42       4.031  12.941   0.276  1.00  1.82           O  
ATOM    621  ND2 ASN A  42       5.881  11.794   0.727  1.00  1.40           N  
ATOM    622  H   ASN A  42       3.962  11.487  -2.382  1.00  0.79           H  
ATOM    623  HA  ASN A  42       4.505   9.541  -1.238  1.00  0.75           H  
ATOM    624  HB2 ASN A  42       2.773  10.830   0.892  1.00  0.91           H  
ATOM    625  HB3 ASN A  42       4.210   9.833   1.134  1.00  1.12           H  
ATOM    626 HD21 ASN A  42       6.378  10.934   0.950  1.00  2.25           H  
ATOM    627 HD22 ASN A  42       6.403  12.656   0.701  1.00  1.56           H  
ATOM    628  N   LYS A  43       2.095   8.434  -2.140  1.00  0.70           N  
ATOM    629  CA  LYS A  43       0.935   7.588  -2.341  1.00  0.72           C  
ATOM    630  C   LYS A  43       1.350   6.167  -2.652  1.00  0.63           C  
ATOM    631  O   LYS A  43       2.388   5.959  -3.270  1.00  0.81           O  
ATOM    632  CB  LYS A  43      -0.001   8.173  -3.402  1.00  0.99           C  
ATOM    633  CG  LYS A  43       0.623   8.323  -4.798  1.00  2.38           C  
ATOM    634  CD  LYS A  43      -0.444   8.200  -5.897  1.00  2.06           C  
ATOM    635  CE  LYS A  43      -1.654   9.131  -5.708  1.00  1.55           C  
ATOM    636  NZ  LYS A  43      -2.700   8.844  -6.712  1.00  1.72           N  
ATOM    637  H   LYS A  43       2.652   8.667  -2.950  1.00  0.75           H  
ATOM    638  HA  LYS A  43       0.356   7.539  -1.436  1.00  0.74           H  
ATOM    639  HB2 LYS A  43      -0.863   7.516  -3.469  1.00  1.71           H  
ATOM    640  HB3 LYS A  43      -0.357   9.138  -3.044  1.00  1.12           H  
ATOM    641  HG2 LYS A  43       1.153   9.273  -4.869  1.00  3.43           H  
ATOM    642  HG3 LYS A  43       1.348   7.529  -4.973  1.00  3.36           H  
ATOM    643  HD2 LYS A  43       0.027   8.393  -6.863  1.00  2.49           H  
ATOM    644  HD3 LYS A  43      -0.797   7.163  -5.898  1.00  2.22           H  
ATOM    645  HE2 LYS A  43      -2.073   9.002  -4.711  1.00  1.43           H  
ATOM    646  HE3 LYS A  43      -1.365  10.174  -5.787  1.00  1.76           H  
ATOM    647  HZ1 LYS A  43      -2.668   9.445  -7.520  1.00  2.44           H  
ATOM    648  HZ2 LYS A  43      -2.641   7.869  -7.017  1.00  2.16           H  
ATOM    649  HZ3 LYS A  43      -3.639   8.834  -6.304  1.00  1.79           H  
ATOM    650  N   ALA A  44       0.522   5.208  -2.248  1.00  0.54           N  
ATOM    651  CA  ALA A  44       0.647   3.810  -2.584  1.00  0.55           C  
ATOM    652  C   ALA A  44      -0.669   3.362  -3.200  1.00  0.60           C  
ATOM    653  O   ALA A  44      -1.718   3.461  -2.564  1.00  0.67           O  
ATOM    654  CB  ALA A  44       1.026   3.020  -1.330  1.00  0.64           C  
ATOM    655  H   ALA A  44      -0.289   5.457  -1.692  1.00  0.60           H  
ATOM    656  HA  ALA A  44       1.414   3.680  -3.337  1.00  0.60           H  
ATOM    657  HB1 ALA A  44       0.235   3.087  -0.584  1.00  1.42           H  
ATOM    658  HB2 ALA A  44       1.196   1.977  -1.588  1.00  1.50           H  
ATOM    659  HB3 ALA A  44       1.948   3.421  -0.912  1.00  1.89           H  
ATOM    660  N   HIS A  45      -0.606   2.917  -4.457  1.00  0.65           N  
ATOM    661  CA  HIS A  45      -1.690   2.383  -5.228  1.00  0.78           C  
ATOM    662  C   HIS A  45      -1.485   0.882  -5.083  1.00  0.71           C  
ATOM    663  O   HIS A  45      -0.578   0.306  -5.686  1.00  0.78           O  
ATOM    664  CB  HIS A  45      -1.532   2.967  -6.642  1.00  1.13           C  
ATOM    665  CG  HIS A  45      -2.107   2.218  -7.809  1.00  1.08           C  
ATOM    666  ND1 HIS A  45      -1.795   2.502  -9.117  1.00  1.88           N  
ATOM    667  CD2 HIS A  45      -2.872   1.082  -7.798  1.00  1.10           C  
ATOM    668  CE1 HIS A  45      -2.362   1.560  -9.881  1.00  2.34           C  
ATOM    669  NE2 HIS A  45      -3.027   0.673  -9.125  1.00  1.88           N  
ATOM    670  H   HIS A  45       0.280   2.768  -4.931  1.00  0.70           H  
ATOM    671  HA  HIS A  45      -2.661   2.676  -4.832  1.00  0.83           H  
ATOM    672  HB2 HIS A  45      -1.961   3.969  -6.641  1.00  1.71           H  
ATOM    673  HB3 HIS A  45      -0.475   3.078  -6.873  1.00  1.79           H  
ATOM    674  HD1 HIS A  45      -1.211   3.259  -9.441  1.00  2.28           H  
ATOM    675  HD2 HIS A  45      -3.211   0.538  -6.925  1.00  0.96           H  
ATOM    676  HE1 HIS A  45      -2.256   1.507 -10.950  1.00  3.12           H  
ATOM    677  N   ILE A  46      -2.296   0.274  -4.220  1.00  0.68           N  
ATOM    678  CA  ILE A  46      -2.319  -1.156  -3.984  1.00  0.58           C  
ATOM    679  C   ILE A  46      -3.432  -1.714  -4.863  1.00  0.72           C  
ATOM    680  O   ILE A  46      -4.498  -1.103  -4.967  1.00  1.13           O  
ATOM    681  CB  ILE A  46      -2.571  -1.437  -2.488  1.00  0.51           C  
ATOM    682  CG1 ILE A  46      -1.304  -1.269  -1.632  1.00  0.49           C  
ATOM    683  CG2 ILE A  46      -3.089  -2.868  -2.294  1.00  0.74           C  
ATOM    684  CD1 ILE A  46      -0.746   0.151  -1.594  1.00  1.26           C  
ATOM    685  H   ILE A  46      -3.064   0.811  -3.823  1.00  0.77           H  
ATOM    686  HA  ILE A  46      -1.372  -1.616  -4.271  1.00  0.57           H  
ATOM    687  HB  ILE A  46      -3.341  -0.759  -2.114  1.00  0.70           H  
ATOM    688 HG12 ILE A  46      -1.539  -1.549  -0.605  1.00  1.39           H  
ATOM    689 HG13 ILE A  46      -0.516  -1.926  -1.994  1.00  1.33           H  
ATOM    690 HG21 ILE A  46      -4.124  -2.932  -2.621  1.00  2.10           H  
ATOM    691 HG22 ILE A  46      -2.497  -3.563  -2.881  1.00  1.66           H  
ATOM    692 HG23 ILE A  46      -3.041  -3.159  -1.247  1.00  1.53           H  
ATOM    693 HD11 ILE A  46       0.006   0.200  -0.807  1.00  2.15           H  
ATOM    694 HD12 ILE A  46      -0.279   0.398  -2.545  1.00  2.35           H  
ATOM    695 HD13 ILE A  46      -1.534   0.871  -1.382  1.00  2.09           H  
ATOM    696  N   LYS A  47      -3.196  -2.868  -5.494  1.00  0.57           N  
ATOM    697  CA  LYS A  47      -4.234  -3.616  -6.169  1.00  0.58           C  
ATOM    698  C   LYS A  47      -4.260  -5.009  -5.555  1.00  0.57           C  
ATOM    699  O   LYS A  47      -3.264  -5.735  -5.610  1.00  0.75           O  
ATOM    700  CB  LYS A  47      -3.992  -3.600  -7.678  1.00  0.60           C  
ATOM    701  CG  LYS A  47      -4.006  -2.142  -8.176  1.00  0.59           C  
ATOM    702  CD  LYS A  47      -4.558  -1.999  -9.606  1.00  0.87           C  
ATOM    703  CE  LYS A  47      -3.534  -2.279 -10.713  1.00  2.11           C  
ATOM    704  NZ  LYS A  47      -3.124  -3.694 -10.752  1.00  3.39           N  
ATOM    705  H   LYS A  47      -2.301  -3.349  -5.396  1.00  0.63           H  
ATOM    706  HA  LYS A  47      -5.209  -3.166  -5.994  1.00  0.61           H  
ATOM    707  HB2 LYS A  47      -3.035  -4.072  -7.887  1.00  0.69           H  
ATOM    708  HB3 LYS A  47      -4.792  -4.174  -8.148  1.00  0.67           H  
ATOM    709  HG2 LYS A  47      -4.678  -1.570  -7.537  1.00  0.63           H  
ATOM    710  HG3 LYS A  47      -3.029  -1.664  -8.044  1.00  0.66           H  
ATOM    711  HD2 LYS A  47      -5.448  -2.620  -9.729  1.00  2.08           H  
ATOM    712  HD3 LYS A  47      -4.885  -0.963  -9.728  1.00  2.36           H  
ATOM    713  HE2 LYS A  47      -3.979  -2.015 -11.674  1.00  2.90           H  
ATOM    714  HE3 LYS A  47      -2.659  -1.646 -10.560  1.00  2.84           H  
ATOM    715  HZ1 LYS A  47      -2.720  -3.942  -9.863  1.00  4.28           H  
ATOM    716  HZ2 LYS A  47      -3.922  -4.287 -10.931  1.00  3.44           H  
ATOM    717  HZ3 LYS A  47      -2.434  -3.835 -11.477  1.00  4.32           H  
ATOM    718  N   TYR A  48      -5.382  -5.328  -4.910  1.00  0.71           N  
ATOM    719  CA  TYR A  48      -5.598  -6.526  -4.127  1.00  0.65           C  
ATOM    720  C   TYR A  48      -6.783  -7.330  -4.664  1.00  0.82           C  
ATOM    721  O   TYR A  48      -7.609  -6.803  -5.408  1.00  1.25           O  
ATOM    722  CB  TYR A  48      -5.764  -6.128  -2.653  1.00  0.74           C  
ATOM    723  CG  TYR A  48      -7.062  -5.433  -2.266  1.00  0.98           C  
ATOM    724  CD1 TYR A  48      -8.195  -6.206  -1.950  1.00  2.21           C  
ATOM    725  CD2 TYR A  48      -7.082  -4.049  -2.011  1.00  1.90           C  
ATOM    726  CE1 TYR A  48      -9.314  -5.616  -1.339  1.00  2.47           C  
ATOM    727  CE2 TYR A  48      -8.204  -3.455  -1.406  1.00  1.97           C  
ATOM    728  CZ  TYR A  48      -9.309  -4.243  -1.050  1.00  1.55           C  
ATOM    729  OH  TYR A  48     -10.361  -3.678  -0.392  1.00  1.87           O  
ATOM    730  H   TYR A  48      -6.143  -4.661  -4.905  1.00  1.00           H  
ATOM    731  HA  TYR A  48      -4.722  -7.162  -4.208  1.00  0.64           H  
ATOM    732  HB2 TYR A  48      -5.691  -7.034  -2.064  1.00  0.73           H  
ATOM    733  HB3 TYR A  48      -4.920  -5.499  -2.366  1.00  0.82           H  
ATOM    734  HD1 TYR A  48      -8.172  -7.273  -2.083  1.00  3.36           H  
ATOM    735  HD2 TYR A  48      -6.234  -3.435  -2.260  1.00  3.13           H  
ATOM    736  HE1 TYR A  48     -10.140  -6.241  -1.033  1.00  3.75           H  
ATOM    737  HE2 TYR A  48      -8.204  -2.397  -1.191  1.00  3.10           H  
ATOM    738  HH  TYR A  48     -11.065  -4.307  -0.219  1.00  2.62           H  
ATOM    739  N   ASP A  49      -6.847  -8.605  -4.283  1.00  0.64           N  
ATOM    740  CA  ASP A  49      -7.907  -9.546  -4.605  1.00  0.89           C  
ATOM    741  C   ASP A  49      -8.935  -9.495  -3.478  1.00  0.95           C  
ATOM    742  O   ASP A  49      -8.578  -9.799  -2.338  1.00  0.85           O  
ATOM    743  CB  ASP A  49      -7.324 -10.964  -4.662  1.00  0.99           C  
ATOM    744  CG  ASP A  49      -6.355 -11.151  -5.814  1.00  1.95           C  
ATOM    745  OD1 ASP A  49      -6.816 -11.097  -6.971  1.00  2.63           O  
ATOM    746  OD2 ASP A  49      -5.155 -11.335  -5.516  1.00  3.26           O  
ATOM    747  H   ASP A  49      -6.109  -8.958  -3.689  1.00  0.48           H  
ATOM    748  HA  ASP A  49      -8.334  -9.308  -5.578  1.00  1.09           H  
ATOM    749  HB2 ASP A  49      -6.819 -11.199  -3.720  1.00  1.21           H  
ATOM    750  HB3 ASP A  49      -8.135 -11.682  -4.788  1.00  1.24           H  
ATOM    751  N   PRO A  50     -10.204  -9.145  -3.730  1.00  1.27           N  
ATOM    752  CA  PRO A  50     -11.229  -9.089  -2.697  1.00  1.60           C  
ATOM    753  C   PRO A  50     -11.732 -10.505  -2.371  1.00  1.94           C  
ATOM    754  O   PRO A  50     -12.932 -10.770  -2.404  1.00  2.60           O  
ATOM    755  CB  PRO A  50     -12.310  -8.177  -3.289  1.00  1.90           C  
ATOM    756  CG  PRO A  50     -12.234  -8.489  -4.784  1.00  1.86           C  
ATOM    757  CD  PRO A  50     -10.738  -8.722  -5.010  1.00  1.47           C  
ATOM    758  HA  PRO A  50     -10.844  -8.637  -1.781  1.00  1.55           H  
ATOM    759  HB2 PRO A  50     -13.304  -8.347  -2.872  1.00  2.24           H  
ATOM    760  HB3 PRO A  50     -12.021  -7.137  -3.132  1.00  1.85           H  
ATOM    761  HG2 PRO A  50     -12.782  -9.411  -4.987  1.00  2.08           H  
ATOM    762  HG3 PRO A  50     -12.625  -7.675  -5.396  1.00  1.95           H  
ATOM    763  HD2 PRO A  50     -10.588  -9.480  -5.780  1.00  1.58           H  
ATOM    764  HD3 PRO A  50     -10.253  -7.789  -5.291  1.00  1.34           H  
ATOM    765  N   GLU A  51     -10.803 -11.412  -2.058  1.00  1.75           N  
ATOM    766  CA  GLU A  51     -11.048 -12.806  -1.725  1.00  2.16           C  
ATOM    767  C   GLU A  51     -10.932 -13.001  -0.210  1.00  1.51           C  
ATOM    768  O   GLU A  51     -11.750 -13.691   0.396  1.00  2.28           O  
ATOM    769  CB  GLU A  51     -10.074 -13.700  -2.517  1.00  2.77           C  
ATOM    770  CG  GLU A  51      -8.585 -13.443  -2.221  1.00  3.71           C  
ATOM    771  CD  GLU A  51      -7.641 -14.251  -3.102  1.00  5.00           C  
ATOM    772  OE1 GLU A  51      -8.085 -15.287  -3.637  1.00  5.00           O  
ATOM    773  OE2 GLU A  51      -6.465 -13.835  -3.192  1.00  6.39           O  
ATOM    774  H   GLU A  51      -9.841 -11.101  -2.039  1.00  1.53           H  
ATOM    775  HA  GLU A  51     -12.061 -13.087  -2.022  1.00  2.97           H  
ATOM    776  HB2 GLU A  51     -10.294 -14.746  -2.295  1.00  2.76           H  
ATOM    777  HB3 GLU A  51     -10.242 -13.544  -3.584  1.00  3.63           H  
ATOM    778  HG2 GLU A  51      -8.337 -12.394  -2.352  1.00  4.09           H  
ATOM    779  HG3 GLU A  51      -8.362 -13.742  -1.204  1.00  3.98           H  
ATOM    780  N   ILE A  52      -9.902 -12.394   0.390  1.00  0.66           N  
ATOM    781  CA  ILE A  52      -9.531 -12.574   1.790  1.00  1.04           C  
ATOM    782  C   ILE A  52      -9.171 -11.246   2.467  1.00  1.33           C  
ATOM    783  O   ILE A  52      -9.589 -10.989   3.592  1.00  2.11           O  
ATOM    784  CB  ILE A  52      -8.385 -13.601   1.912  1.00  1.52           C  
ATOM    785  CG1 ILE A  52      -7.099 -13.259   1.130  1.00  1.49           C  
ATOM    786  CG2 ILE A  52      -8.876 -15.011   1.550  1.00  2.19           C  
ATOM    787  CD1 ILE A  52      -5.964 -12.832   2.067  1.00  2.59           C  
ATOM    788  H   ILE A  52      -9.281 -11.873  -0.207  1.00  0.93           H  
ATOM    789  HA  ILE A  52     -10.387 -12.965   2.343  1.00  1.33           H  
ATOM    790  HB  ILE A  52      -8.117 -13.637   2.963  1.00  2.22           H  
ATOM    791 HG12 ILE A  52      -6.753 -14.139   0.585  1.00  2.06           H  
ATOM    792 HG13 ILE A  52      -7.269 -12.467   0.403  1.00  1.53           H  
ATOM    793 HG21 ILE A  52      -8.095 -15.739   1.773  1.00  2.90           H  
ATOM    794 HG22 ILE A  52      -9.758 -15.259   2.140  1.00  3.35           H  
ATOM    795 HG23 ILE A  52      -9.128 -15.081   0.494  1.00  2.24           H  
ATOM    796 HD11 ILE A  52      -5.091 -12.554   1.475  1.00  2.64           H  
ATOM    797 HD12 ILE A  52      -6.267 -11.982   2.676  1.00  3.80           H  
ATOM    798 HD13 ILE A  52      -5.696 -13.662   2.722  1.00  3.36           H  
ATOM    799  N   ILE A  53      -8.358 -10.424   1.803  1.00  0.86           N  
ATOM    800  CA  ILE A  53      -7.720  -9.255   2.394  1.00  0.99           C  
ATOM    801  C   ILE A  53      -8.689  -8.067   2.416  1.00  1.01           C  
ATOM    802  O   ILE A  53      -9.533  -7.945   1.527  1.00  1.05           O  
ATOM    803  CB  ILE A  53      -6.457  -8.963   1.563  1.00  1.10           C  
ATOM    804  CG1 ILE A  53      -5.420  -8.082   2.269  1.00  1.21           C  
ATOM    805  CG2 ILE A  53      -6.807  -8.320   0.223  1.00  1.26           C  
ATOM    806  CD1 ILE A  53      -4.422  -8.936   3.053  1.00  1.21           C  
ATOM    807  H   ILE A  53      -8.101 -10.652   0.857  1.00  0.63           H  
ATOM    808  HA  ILE A  53      -7.421  -9.500   3.416  1.00  1.03           H  
ATOM    809  HB  ILE A  53      -5.986  -9.919   1.341  1.00  1.14           H  
ATOM    810 HG12 ILE A  53      -4.857  -7.519   1.525  1.00  1.55           H  
ATOM    811 HG13 ILE A  53      -5.918  -7.370   2.920  1.00  2.06           H  
ATOM    812 HG21 ILE A  53      -5.933  -8.374  -0.419  1.00  1.34           H  
ATOM    813 HG22 ILE A  53      -7.625  -8.855  -0.254  1.00  2.19           H  
ATOM    814 HG23 ILE A  53      -7.086  -7.276   0.364  1.00  2.22           H  
ATOM    815 HD11 ILE A  53      -3.937  -9.644   2.381  1.00  1.65           H  
ATOM    816 HD12 ILE A  53      -3.655  -8.293   3.484  1.00  1.84           H  
ATOM    817 HD13 ILE A  53      -4.935  -9.479   3.846  1.00  2.33           H  
ATOM    818  N   GLY A  54      -8.551  -7.170   3.396  1.00  1.05           N  
ATOM    819  CA  GLY A  54      -9.243  -5.894   3.434  1.00  1.07           C  
ATOM    820  C   GLY A  54      -8.233  -4.743   3.495  1.00  1.00           C  
ATOM    821  O   GLY A  54      -7.020  -4.958   3.462  1.00  1.00           O  
ATOM    822  H   GLY A  54      -7.876  -7.313   4.152  1.00  1.12           H  
ATOM    823  HA2 GLY A  54      -9.888  -5.755   2.567  1.00  1.06           H  
ATOM    824  HA3 GLY A  54      -9.852  -5.886   4.338  1.00  1.20           H  
ATOM    825  N   PRO A  55      -8.722  -3.498   3.601  1.00  1.01           N  
ATOM    826  CA  PRO A  55      -7.868  -2.339   3.803  1.00  0.96           C  
ATOM    827  C   PRO A  55      -7.108  -2.461   5.125  1.00  0.96           C  
ATOM    828  O   PRO A  55      -5.941  -2.089   5.202  1.00  0.89           O  
ATOM    829  CB  PRO A  55      -8.806  -1.127   3.773  1.00  1.07           C  
ATOM    830  CG  PRO A  55     -10.164  -1.701   4.177  1.00  1.17           C  
ATOM    831  CD  PRO A  55     -10.126  -3.119   3.604  1.00  1.11           C  
ATOM    832  HA  PRO A  55      -7.148  -2.246   2.991  1.00  0.88           H  
ATOM    833  HB2 PRO A  55      -8.479  -0.324   4.436  1.00  1.13           H  
ATOM    834  HB3 PRO A  55      -8.871  -0.756   2.750  1.00  1.05           H  
ATOM    835  HG2 PRO A  55     -10.234  -1.743   5.265  1.00  1.23           H  
ATOM    836  HG3 PRO A  55     -10.993  -1.117   3.775  1.00  1.24           H  
ATOM    837  HD2 PRO A  55     -10.746  -3.779   4.211  1.00  1.20           H  
ATOM    838  HD3 PRO A  55     -10.489  -3.109   2.575  1.00  1.12           H  
ATOM    839  N   ARG A  56      -7.767  -2.983   6.165  1.00  1.08           N  
ATOM    840  CA  ARG A  56      -7.205  -3.140   7.500  1.00  1.17           C  
ATOM    841  C   ARG A  56      -5.839  -3.835   7.462  1.00  1.09           C  
ATOM    842  O   ARG A  56      -4.872  -3.361   8.062  1.00  1.09           O  
ATOM    843  CB  ARG A  56      -8.211  -3.919   8.364  1.00  1.33           C  
ATOM    844  CG  ARG A  56      -7.757  -4.129   9.816  1.00  1.68           C  
ATOM    845  CD  ARG A  56      -7.686  -2.811  10.598  1.00  3.06           C  
ATOM    846  NE  ARG A  56      -7.100  -3.015  11.928  1.00  4.11           N  
ATOM    847  CZ  ARG A  56      -7.704  -3.493  13.024  1.00  4.86           C  
ATOM    848  NH1 ARG A  56      -8.997  -3.826  12.995  1.00  4.69           N  
ATOM    849  NH2 ARG A  56      -6.978  -3.635  14.136  1.00  6.30           N  
ATOM    850  H   ARG A  56      -8.719  -3.279   6.017  1.00  1.15           H  
ATOM    851  HA  ARG A  56      -7.074  -2.138   7.905  1.00  1.23           H  
ATOM    852  HB2 ARG A  56      -9.166  -3.392   8.369  1.00  2.48           H  
ATOM    853  HB3 ARG A  56      -8.366  -4.903   7.915  1.00  2.03           H  
ATOM    854  HG2 ARG A  56      -8.473  -4.798  10.296  1.00  2.44           H  
ATOM    855  HG3 ARG A  56      -6.784  -4.620   9.829  1.00  2.64           H  
ATOM    856  HD2 ARG A  56      -7.018  -2.120  10.085  1.00  4.11           H  
ATOM    857  HD3 ARG A  56      -8.668  -2.339  10.661  1.00  3.58           H  
ATOM    858  HE  ARG A  56      -6.111  -2.793  12.024  1.00  4.77           H  
ATOM    859 HH11 ARG A  56      -9.506  -3.724  12.130  1.00  4.11           H  
ATOM    860 HH12 ARG A  56      -9.474  -4.186  13.808  1.00  5.53           H  
ATOM    861 HH21 ARG A  56      -5.984  -3.390  14.071  1.00  6.80           H  
ATOM    862 HH22 ARG A  56      -7.353  -3.982  15.004  1.00  7.11           H  
ATOM    863  N   ASP A  57      -5.772  -4.975   6.772  1.00  1.06           N  
ATOM    864  CA  ASP A  57      -4.573  -5.788   6.672  1.00  1.04           C  
ATOM    865  C   ASP A  57      -3.443  -4.944   6.090  1.00  0.95           C  
ATOM    866  O   ASP A  57      -2.373  -4.822   6.686  1.00  0.97           O  
ATOM    867  CB  ASP A  57      -4.838  -7.002   5.770  1.00  1.09           C  
ATOM    868  CG  ASP A  57      -6.168  -7.685   6.039  1.00  1.84           C  
ATOM    869  OD1 ASP A  57      -7.193  -7.032   5.730  1.00  3.12           O  
ATOM    870  OD2 ASP A  57      -6.143  -8.831   6.530  1.00  2.03           O  
ATOM    871  H   ASP A  57      -6.603  -5.359   6.319  1.00  1.07           H  
ATOM    872  HA  ASP A  57      -4.302  -6.139   7.668  1.00  1.09           H  
ATOM    873  HB2 ASP A  57      -4.856  -6.674   4.733  1.00  1.38           H  
ATOM    874  HB3 ASP A  57      -4.028  -7.721   5.892  1.00  1.09           H  
ATOM    875  N   ILE A  58      -3.703  -4.349   4.922  1.00  0.86           N  
ATOM    876  CA  ILE A  58      -2.760  -3.487   4.223  1.00  0.74           C  
ATOM    877  C   ILE A  58      -2.288  -2.389   5.172  1.00  0.76           C  
ATOM    878  O   ILE A  58      -1.091  -2.146   5.297  1.00  0.74           O  
ATOM    879  CB  ILE A  58      -3.410  -2.886   2.963  1.00  0.68           C  
ATOM    880  CG1 ILE A  58      -3.762  -3.985   1.947  1.00  0.60           C  
ATOM    881  CG2 ILE A  58      -2.472  -1.858   2.311  1.00  0.64           C  
ATOM    882  CD1 ILE A  58      -4.827  -3.484   0.970  1.00  1.70           C  
ATOM    883  H   ILE A  58      -4.629  -4.474   4.531  1.00  0.88           H  
ATOM    884  HA  ILE A  58      -1.899  -4.083   3.917  1.00  0.71           H  
ATOM    885  HB  ILE A  58      -4.326  -2.372   3.254  1.00  0.81           H  
ATOM    886 HG12 ILE A  58      -2.868  -4.288   1.402  1.00  1.29           H  
ATOM    887 HG13 ILE A  58      -4.173  -4.862   2.448  1.00  1.06           H  
ATOM    888 HG21 ILE A  58      -2.902  -1.456   1.398  1.00  1.68           H  
ATOM    889 HG22 ILE A  58      -2.308  -1.017   2.983  1.00  1.48           H  
ATOM    890 HG23 ILE A  58      -1.515  -2.327   2.078  1.00  1.49           H  
ATOM    891 HD11 ILE A  58      -5.742  -3.276   1.519  1.00  2.81           H  
ATOM    892 HD12 ILE A  58      -4.504  -2.568   0.478  1.00  2.36           H  
ATOM    893 HD13 ILE A  58      -5.018  -4.252   0.224  1.00  2.37           H  
ATOM    894  N   ILE A  59      -3.234  -1.727   5.839  1.00  0.81           N  
ATOM    895  CA  ILE A  59      -2.953  -0.639   6.756  1.00  0.85           C  
ATOM    896  C   ILE A  59      -1.914  -1.084   7.794  1.00  0.87           C  
ATOM    897  O   ILE A  59      -0.817  -0.526   7.852  1.00  0.83           O  
ATOM    898  CB  ILE A  59      -4.274  -0.089   7.334  1.00  0.90           C  
ATOM    899  CG1 ILE A  59      -4.950   0.830   6.300  1.00  0.92           C  
ATOM    900  CG2 ILE A  59      -4.091   0.631   8.678  1.00  0.95           C  
ATOM    901  CD1 ILE A  59      -6.446   1.007   6.572  1.00  0.95           C  
ATOM    902  H   ILE A  59      -4.204  -1.982   5.685  1.00  0.84           H  
ATOM    903  HA  ILE A  59      -2.509   0.144   6.153  1.00  0.85           H  
ATOM    904  HB  ILE A  59      -4.946  -0.924   7.509  1.00  0.92           H  
ATOM    905 HG12 ILE A  59      -4.476   1.811   6.294  1.00  0.94           H  
ATOM    906 HG13 ILE A  59      -4.848   0.393   5.306  1.00  0.90           H  
ATOM    907 HG21 ILE A  59      -3.295   1.372   8.616  1.00  1.87           H  
ATOM    908 HG22 ILE A  59      -5.011   1.126   8.981  1.00  2.21           H  
ATOM    909 HG23 ILE A  59      -3.844  -0.098   9.445  1.00  1.19           H  
ATOM    910 HD11 ILE A  59      -6.892   1.563   5.747  1.00  2.02           H  
ATOM    911 HD12 ILE A  59      -6.929   0.034   6.644  1.00  1.42           H  
ATOM    912 HD13 ILE A  59      -6.609   1.562   7.495  1.00  1.69           H  
ATOM    913  N   HIS A  60      -2.215  -2.136   8.560  1.00  0.93           N  
ATOM    914  CA  HIS A  60      -1.318  -2.585   9.624  1.00  0.99           C  
ATOM    915  C   HIS A  60      -0.006  -3.116   9.050  1.00  0.89           C  
ATOM    916  O   HIS A  60       1.064  -2.943   9.638  1.00  0.85           O  
ATOM    917  CB  HIS A  60      -2.011  -3.628  10.506  1.00  1.20           C  
ATOM    918  CG  HIS A  60      -3.031  -3.049  11.457  1.00  1.74           C  
ATOM    919  ND1 HIS A  60      -3.155  -1.726  11.825  1.00  3.23           N  
ATOM    920  CD2 HIS A  60      -3.893  -3.769  12.237  1.00  1.60           C  
ATOM    921  CE1 HIS A  60      -4.076  -1.654  12.797  1.00  3.49           C  
ATOM    922  NE2 HIS A  60      -4.578  -2.874  13.071  1.00  2.49           N  
ATOM    923  H   HIS A  60      -3.064  -2.659   8.359  1.00  0.96           H  
ATOM    924  HA  HIS A  60      -1.051  -1.731  10.244  1.00  1.04           H  
ATOM    925  HB2 HIS A  60      -2.484  -4.384   9.877  1.00  1.52           H  
ATOM    926  HB3 HIS A  60      -1.252  -4.118  11.117  1.00  1.17           H  
ATOM    927  HD1 HIS A  60      -2.637  -0.927  11.457  1.00  4.17           H  
ATOM    928  HD2 HIS A  60      -4.011  -4.844  12.228  1.00  1.95           H  
ATOM    929  HE1 HIS A  60      -4.381  -0.738  13.280  1.00  4.61           H  
ATOM    930  N   THR A  61      -0.076  -3.753   7.883  1.00  0.87           N  
ATOM    931  CA  THR A  61       1.120  -4.189   7.188  1.00  0.86           C  
ATOM    932  C   THR A  61       2.029  -2.982   6.938  1.00  0.75           C  
ATOM    933  O   THR A  61       3.204  -3.012   7.290  1.00  0.79           O  
ATOM    934  CB  THR A  61       0.724  -4.930   5.906  1.00  0.92           C  
ATOM    935  OG1 THR A  61      -0.001  -6.092   6.249  1.00  1.08           O  
ATOM    936  CG2 THR A  61       1.942  -5.366   5.087  1.00  0.97           C  
ATOM    937  H   THR A  61      -0.980  -3.846   7.427  1.00  0.90           H  
ATOM    938  HA  THR A  61       1.656  -4.891   7.831  1.00  0.94           H  
ATOM    939  HB  THR A  61       0.081  -4.287   5.308  1.00  0.86           H  
ATOM    940  HG1 THR A  61      -0.860  -5.816   6.596  1.00  1.32           H  
ATOM    941 HG21 THR A  61       2.501  -4.498   4.740  1.00  1.47           H  
ATOM    942 HG22 THR A  61       2.592  -5.994   5.697  1.00  1.65           H  
ATOM    943 HG23 THR A  61       1.604  -5.939   4.223  1.00  1.81           H  
ATOM    944  N   ILE A  62       1.503  -1.905   6.354  1.00  0.65           N  
ATOM    945  CA  ILE A  62       2.307  -0.741   6.008  1.00  0.57           C  
ATOM    946  C   ILE A  62       2.790   0.004   7.262  1.00  0.57           C  
ATOM    947  O   ILE A  62       3.930   0.476   7.280  1.00  0.61           O  
ATOM    948  CB  ILE A  62       1.561   0.133   4.991  1.00  0.54           C  
ATOM    949  CG1 ILE A  62       1.416  -0.641   3.666  1.00  0.53           C  
ATOM    950  CG2 ILE A  62       2.323   1.438   4.750  1.00  0.56           C  
ATOM    951  CD1 ILE A  62       0.486   0.071   2.686  1.00  1.24           C  
ATOM    952  H   ILE A  62       0.512  -1.891   6.132  1.00  0.66           H  
ATOM    953  HA  ILE A  62       3.200  -1.102   5.500  1.00  0.60           H  
ATOM    954  HB  ILE A  62       0.573   0.364   5.385  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.393  -0.779   3.201  1.00  1.05           H  
ATOM    956 HG13 ILE A  62       0.987  -1.623   3.857  1.00  1.23           H  
ATOM    957 HG21 ILE A  62       1.856   2.011   3.958  1.00  1.90           H  
ATOM    958 HG22 ILE A  62       2.303   2.044   5.652  1.00  1.43           H  
ATOM    959 HG23 ILE A  62       3.355   1.223   4.471  1.00  1.69           H  
ATOM    960 HD11 ILE A  62      -0.414   0.374   3.217  1.00  2.28           H  
ATOM    961 HD12 ILE A  62       0.969   0.944   2.250  1.00  1.80           H  
ATOM    962 HD13 ILE A  62       0.219  -0.610   1.878  1.00  2.18           H  
ATOM    963  N   GLU A  63       1.979   0.051   8.328  1.00  0.55           N  
ATOM    964  CA  GLU A  63       2.474   0.470   9.637  1.00  0.50           C  
ATOM    965  C   GLU A  63       3.747  -0.313   9.972  1.00  0.55           C  
ATOM    966  O   GLU A  63       4.787   0.283  10.242  1.00  0.66           O  
ATOM    967  CB  GLU A  63       1.412   0.282  10.726  1.00  0.52           C  
ATOM    968  CG  GLU A  63       0.217   1.230  10.568  1.00  1.27           C  
ATOM    969  CD  GLU A  63      -0.895   0.845  11.533  1.00  1.85           C  
ATOM    970  OE1 GLU A  63      -0.605   0.759  12.743  1.00  2.40           O  
ATOM    971  OE2 GLU A  63      -2.013   0.577  11.043  1.00  2.82           O  
ATOM    972  H   GLU A  63       1.020  -0.281   8.250  1.00  0.58           H  
ATOM    973  HA  GLU A  63       2.732   1.528   9.604  1.00  0.51           H  
ATOM    974  HB2 GLU A  63       1.055  -0.745  10.730  1.00  1.21           H  
ATOM    975  HB3 GLU A  63       1.862   0.479  11.701  1.00  1.18           H  
ATOM    976  HG2 GLU A  63       0.531   2.252  10.781  1.00  1.87           H  
ATOM    977  HG3 GLU A  63      -0.170   1.193   9.552  1.00  1.99           H  
ATOM    978  N   SER A  64       3.683  -1.647   9.895  1.00  0.59           N  
ATOM    979  CA  SER A  64       4.843  -2.503  10.132  1.00  0.68           C  
ATOM    980  C   SER A  64       6.003  -2.160   9.181  1.00  0.86           C  
ATOM    981  O   SER A  64       7.152  -2.066   9.612  1.00  0.95           O  
ATOM    982  CB  SER A  64       4.428  -3.980  10.058  1.00  0.77           C  
ATOM    983  OG  SER A  64       5.417  -4.806  10.640  1.00  1.50           O  
ATOM    984  H   SER A  64       2.790  -2.075   9.659  1.00  0.61           H  
ATOM    985  HA  SER A  64       5.179  -2.310  11.152  1.00  0.65           H  
ATOM    986  HB2 SER A  64       3.494  -4.117  10.607  1.00  1.63           H  
ATOM    987  HB3 SER A  64       4.279  -4.287   9.024  1.00  1.77           H  
ATOM    988  HG  SER A  64       5.094  -5.712  10.671  1.00  2.49           H  
ATOM    989  N   LEU A  65       5.727  -1.946   7.887  1.00  1.02           N  
ATOM    990  CA  LEU A  65       6.757  -1.539   6.929  1.00  1.26           C  
ATOM    991  C   LEU A  65       7.389  -0.189   7.289  1.00  1.30           C  
ATOM    992  O   LEU A  65       8.547   0.050   6.926  1.00  1.56           O  
ATOM    993  CB  LEU A  65       6.229  -1.497   5.489  1.00  1.37           C  
ATOM    994  CG  LEU A  65       5.661  -2.825   4.963  1.00  1.47           C  
ATOM    995  CD1 LEU A  65       5.374  -2.680   3.466  1.00  1.67           C  
ATOM    996  CD2 LEU A  65       6.612  -4.004   5.189  1.00  1.62           C  
ATOM    997  H   LEU A  65       4.769  -2.064   7.575  1.00  1.06           H  
ATOM    998  HA  LEU A  65       7.565  -2.270   6.977  1.00  1.40           H  
ATOM    999  HB2 LEU A  65       5.467  -0.721   5.410  1.00  1.25           H  
ATOM   1000  HB3 LEU A  65       7.061  -1.208   4.846  1.00  1.55           H  
ATOM   1001  HG  LEU A  65       4.722  -3.050   5.456  1.00  1.46           H  
ATOM   1002 HD11 LEU A  65       4.672  -1.863   3.299  1.00  2.24           H  
ATOM   1003 HD12 LEU A  65       6.304  -2.467   2.942  1.00  1.73           H  
ATOM   1004 HD13 LEU A  65       4.945  -3.602   3.077  1.00  2.74           H  
ATOM   1005 HD21 LEU A  65       7.596  -3.771   4.783  1.00  1.73           H  
ATOM   1006 HD22 LEU A  65       6.696  -4.224   6.253  1.00  1.98           H  
ATOM   1007 HD23 LEU A  65       6.210  -4.889   4.695  1.00  2.71           H  
ATOM   1008  N   GLY A  66       6.642   0.677   7.979  1.00  1.14           N  
ATOM   1009  CA  GLY A  66       7.153   1.881   8.618  1.00  1.17           C  
ATOM   1010  C   GLY A  66       6.603   3.162   7.998  1.00  0.96           C  
ATOM   1011  O   GLY A  66       7.324   4.157   7.943  1.00  1.01           O  
ATOM   1012  H   GLY A  66       5.675   0.429   8.174  1.00  1.06           H  
ATOM   1013  HA2 GLY A  66       6.854   1.861   9.666  1.00  1.14           H  
ATOM   1014  HA3 GLY A  66       8.243   1.910   8.583  1.00  1.44           H  
ATOM   1015  N   PHE A  67       5.338   3.161   7.563  1.00  0.75           N  
ATOM   1016  CA  PHE A  67       4.662   4.359   7.071  1.00  0.60           C  
ATOM   1017  C   PHE A  67       3.235   4.347   7.600  1.00  0.54           C  
ATOM   1018  O   PHE A  67       2.700   3.268   7.826  1.00  0.72           O  
ATOM   1019  CB  PHE A  67       4.650   4.366   5.538  1.00  0.58           C  
ATOM   1020  CG  PHE A  67       6.010   4.162   4.908  1.00  0.64           C  
ATOM   1021  CD1 PHE A  67       6.957   5.196   4.978  1.00  1.84           C  
ATOM   1022  CD2 PHE A  67       6.383   2.905   4.399  1.00  1.98           C  
ATOM   1023  CE1 PHE A  67       8.273   4.981   4.545  1.00  1.94           C  
ATOM   1024  CE2 PHE A  67       7.688   2.701   3.919  1.00  1.89           C  
ATOM   1025  CZ  PHE A  67       8.639   3.732   4.015  1.00  0.64           C  
ATOM   1026  H   PHE A  67       4.771   2.321   7.647  1.00  0.76           H  
ATOM   1027  HA  PHE A  67       5.162   5.258   7.434  1.00  0.61           H  
ATOM   1028  HB2 PHE A  67       3.978   3.587   5.185  1.00  0.62           H  
ATOM   1029  HB3 PHE A  67       4.249   5.324   5.204  1.00  0.58           H  
ATOM   1030  HD1 PHE A  67       6.693   6.119   5.465  1.00  3.13           H  
ATOM   1031  HD2 PHE A  67       5.676   2.089   4.386  1.00  3.36           H  
ATOM   1032  HE1 PHE A  67       9.012   5.765   4.637  1.00  3.31           H  
ATOM   1033  HE2 PHE A  67       7.952   1.755   3.472  1.00  3.20           H  
ATOM   1034  HZ  PHE A  67       9.651   3.588   3.671  1.00  0.69           H  
ATOM   1035  N   GLU A  68       2.609   5.514   7.773  1.00  0.47           N  
ATOM   1036  CA  GLU A  68       1.224   5.603   8.207  1.00  0.48           C  
ATOM   1037  C   GLU A  68       0.327   5.780   6.973  1.00  0.43           C  
ATOM   1038  O   GLU A  68       0.442   6.807   6.301  1.00  0.59           O  
ATOM   1039  CB  GLU A  68       1.077   6.793   9.148  1.00  0.79           C  
ATOM   1040  CG  GLU A  68       1.713   6.549  10.522  1.00  1.40           C  
ATOM   1041  CD  GLU A  68       1.683   7.813  11.365  1.00  2.10           C  
ATOM   1042  OE1 GLU A  68       0.990   8.779  10.971  1.00  2.12           O  
ATOM   1043  OE2 GLU A  68       2.441   7.897  12.349  1.00  3.39           O  
ATOM   1044  H   GLU A  68       3.077   6.386   7.555  1.00  0.53           H  
ATOM   1045  HA  GLU A  68       0.942   4.725   8.786  1.00  0.57           H  
ATOM   1046  HB2 GLU A  68       1.542   7.663   8.700  1.00  1.04           H  
ATOM   1047  HB3 GLU A  68       0.016   6.997   9.276  1.00  0.84           H  
ATOM   1048  HG2 GLU A  68       1.172   5.763  11.048  1.00  1.37           H  
ATOM   1049  HG3 GLU A  68       2.752   6.245  10.402  1.00  1.84           H  
ATOM   1050  N   PRO A  69      -0.532   4.798   6.646  1.00  0.52           N  
ATOM   1051  CA  PRO A  69      -1.395   4.841   5.479  1.00  0.72           C  
ATOM   1052  C   PRO A  69      -2.749   5.482   5.803  1.00  0.78           C  
ATOM   1053  O   PRO A  69      -3.488   4.971   6.642  1.00  1.10           O  
ATOM   1054  CB  PRO A  69      -1.574   3.375   5.078  1.00  0.84           C  
ATOM   1055  CG  PRO A  69      -1.500   2.627   6.402  1.00  0.76           C  
ATOM   1056  CD  PRO A  69      -0.613   3.494   7.289  1.00  0.62           C  
ATOM   1057  HA  PRO A  69      -0.916   5.377   4.663  1.00  0.81           H  
ATOM   1058  HB2 PRO A  69      -2.513   3.190   4.558  1.00  1.01           H  
ATOM   1059  HB3 PRO A  69      -0.733   3.046   4.475  1.00  0.88           H  
ATOM   1060  HG2 PRO A  69      -2.493   2.550   6.834  1.00  0.77           H  
ATOM   1061  HG3 PRO A  69      -1.064   1.642   6.257  1.00  0.90           H  
ATOM   1062  HD2 PRO A  69      -1.041   3.565   8.291  1.00  0.74           H  
ATOM   1063  HD3 PRO A  69       0.366   3.023   7.335  1.00  0.63           H  
ATOM   1064  N   SER A  70      -3.102   6.555   5.090  1.00  0.78           N  
ATOM   1065  CA  SER A  70      -4.422   7.174   5.121  1.00  0.88           C  
ATOM   1066  C   SER A  70      -5.018   7.046   3.721  1.00  0.93           C  
ATOM   1067  O   SER A  70      -4.327   7.330   2.749  1.00  0.84           O  
ATOM   1068  CB  SER A  70      -4.277   8.649   5.505  1.00  1.01           C  
ATOM   1069  OG  SER A  70      -3.769   8.758   6.820  1.00  1.47           O  
ATOM   1070  H   SER A  70      -2.448   6.926   4.409  1.00  0.95           H  
ATOM   1071  HA  SER A  70      -5.075   6.684   5.844  1.00  1.05           H  
ATOM   1072  HB2 SER A  70      -3.592   9.138   4.811  1.00  1.60           H  
ATOM   1073  HB3 SER A  70      -5.250   9.138   5.435  1.00  1.75           H  
ATOM   1074  HG  SER A  70      -3.708   9.685   7.063  1.00  2.51           H  
ATOM   1075  N   LEU A  71      -6.272   6.608   3.587  1.00  1.34           N  
ATOM   1076  CA  LEU A  71      -6.902   6.452   2.282  1.00  1.60           C  
ATOM   1077  C   LEU A  71      -6.879   7.782   1.516  1.00  2.13           C  
ATOM   1078  O   LEU A  71      -7.218   8.823   2.074  1.00  2.93           O  
ATOM   1079  CB  LEU A  71      -8.341   5.947   2.442  1.00  2.27           C  
ATOM   1080  CG  LEU A  71      -8.441   4.467   2.850  1.00  2.20           C  
ATOM   1081  CD1 LEU A  71      -8.120   4.219   4.330  1.00  2.14           C  
ATOM   1082  CD2 LEU A  71      -9.862   3.966   2.564  1.00  3.83           C  
ATOM   1083  H   LEU A  71      -6.824   6.393   4.403  1.00  1.66           H  
ATOM   1084  HA  LEU A  71      -6.348   5.706   1.714  1.00  1.16           H  
ATOM   1085  HB2 LEU A  71      -8.876   6.573   3.158  1.00  2.64           H  
ATOM   1086  HB3 LEU A  71      -8.823   6.056   1.469  1.00  3.58           H  
ATOM   1087  HG  LEU A  71      -7.746   3.887   2.245  1.00  3.27           H  
ATOM   1088 HD11 LEU A  71      -8.683   4.911   4.958  1.00  2.79           H  
ATOM   1089 HD12 LEU A  71      -8.398   3.199   4.596  1.00  2.32           H  
ATOM   1090 HD13 LEU A  71      -7.054   4.333   4.518  1.00  3.44           H  
ATOM   1091 HD21 LEU A  71      -9.933   2.900   2.783  1.00  4.19           H  
ATOM   1092 HD22 LEU A  71     -10.576   4.505   3.186  1.00  4.47           H  
ATOM   1093 HD23 LEU A  71     -10.117   4.125   1.517  1.00  5.00           H  
ATOM   1094  N   VAL A  72      -6.482   7.756   0.239  1.00  2.32           N  
ATOM   1095  CA  VAL A  72      -6.580   8.926  -0.630  1.00  2.91           C  
ATOM   1096  C   VAL A  72      -8.056   9.180  -0.937  1.00  2.01           C  
ATOM   1097  O   VAL A  72      -8.542  10.304  -0.827  1.00  2.50           O  
ATOM   1098  CB  VAL A  72      -5.785   8.710  -1.935  1.00  4.13           C  
ATOM   1099  CG1 VAL A  72      -5.964   9.877  -2.915  1.00  4.82           C  
ATOM   1100  CG2 VAL A  72      -4.287   8.552  -1.665  1.00  5.28           C  
ATOM   1101  H   VAL A  72      -6.205   6.870  -0.170  1.00  2.48           H  
ATOM   1102  HA  VAL A  72      -6.174   9.799  -0.114  1.00  3.74           H  
ATOM   1103  HB  VAL A  72      -6.147   7.805  -2.420  1.00  4.46           H  
ATOM   1104 HG11 VAL A  72      -7.001   9.954  -3.243  1.00  5.24           H  
ATOM   1105 HG12 VAL A  72      -5.668  10.814  -2.441  1.00  4.52           H  
ATOM   1106 HG13 VAL A  72      -5.344   9.713  -3.798  1.00  5.87           H  
ATOM   1107 HG21 VAL A  72      -3.889   9.464  -1.224  1.00  5.23           H  
ATOM   1108 HG22 VAL A  72      -4.121   7.718  -0.991  1.00  5.63           H  
ATOM   1109 HG23 VAL A  72      -3.759   8.354  -2.597  1.00  6.44           H  
ATOM   1110  N   LYS A  73      -8.751   8.131  -1.383  1.00  1.54           N  
ATOM   1111  CA  LYS A  73     -10.120   8.203  -1.858  1.00  1.71           C  
ATOM   1112  C   LYS A  73     -11.053   7.620  -0.797  1.00  2.55           C  
ATOM   1113  O   LYS A  73     -11.043   6.410  -0.592  1.00  3.58           O  
ATOM   1114  CB  LYS A  73     -10.219   7.448  -3.193  1.00  2.43           C  
ATOM   1115  CG  LYS A  73     -11.634   7.388  -3.791  1.00  3.29           C  
ATOM   1116  CD  LYS A  73     -12.208   8.785  -4.082  1.00  4.34           C  
ATOM   1117  CE  LYS A  73     -13.595   8.732  -4.740  1.00  5.27           C  
ATOM   1118  NZ  LYS A  73     -13.568   8.117  -6.083  1.00  5.88           N  
ATOM   1119  H   LYS A  73      -8.300   7.227  -1.388  1.00  1.86           H  
ATOM   1120  HA  LYS A  73     -10.382   9.245  -2.043  1.00  2.91           H  
ATOM   1121  HB2 LYS A  73      -9.553   7.927  -3.913  1.00  3.51           H  
ATOM   1122  HB3 LYS A  73      -9.873   6.424  -3.043  1.00  2.73           H  
ATOM   1123  HG2 LYS A  73     -11.552   6.809  -4.711  1.00  4.20           H  
ATOM   1124  HG3 LYS A  73     -12.292   6.847  -3.108  1.00  3.49           H  
ATOM   1125  HD2 LYS A  73     -12.326   9.324  -3.140  1.00  4.59           H  
ATOM   1126  HD3 LYS A  73     -11.510   9.349  -4.705  1.00  5.13           H  
ATOM   1127  HE2 LYS A  73     -14.280   8.175  -4.096  1.00  5.44           H  
ATOM   1128  HE3 LYS A  73     -13.971   9.754  -4.831  1.00  6.22           H  
ATOM   1129  HZ1 LYS A  73     -12.931   8.619  -6.685  1.00  6.41           H  
ATOM   1130  HZ2 LYS A  73     -13.276   7.152  -6.020  1.00  5.68           H  
ATOM   1131  HZ3 LYS A  73     -14.493   8.147  -6.490  1.00  6.72           H  
ATOM   1132  N   ILE A  74     -11.874   8.489  -0.194  1.00  3.63           N  
ATOM   1133  CA  ILE A  74     -12.908   8.187   0.797  1.00  5.43           C  
ATOM   1134  C   ILE A  74     -12.345   7.506   2.057  1.00  6.46           C  
ATOM   1135  O   ILE A  74     -11.150   7.231   2.134  1.00  6.62           O  
ATOM   1136  CB  ILE A  74     -14.147   7.522   0.136  1.00  6.59           C  
ATOM   1137  CG1 ILE A  74     -15.442   7.764   0.937  1.00  8.37           C  
ATOM   1138  CG2 ILE A  74     -13.998   6.017  -0.142  1.00  7.42           C  
ATOM   1139  CD1 ILE A  74     -16.675   7.827   0.030  1.00  9.09           C  
ATOM   1140  H   ILE A  74     -11.717   9.466  -0.384  1.00  3.69           H  
ATOM   1141  HA  ILE A  74     -13.229   9.173   1.134  1.00  5.96           H  
ATOM   1142  HB  ILE A  74     -14.287   8.021  -0.825  1.00  6.26           H  
ATOM   1143 HG12 ILE A  74     -15.590   6.959   1.657  1.00  9.34           H  
ATOM   1144 HG13 ILE A  74     -15.387   8.711   1.474  1.00  8.75           H  
ATOM   1145 HG21 ILE A  74     -13.611   5.498   0.733  1.00  7.89           H  
ATOM   1146 HG22 ILE A  74     -14.963   5.583  -0.398  1.00  8.29           H  
ATOM   1147 HG23 ILE A  74     -13.339   5.849  -0.990  1.00  7.32           H  
ATOM   1148 HD11 ILE A  74     -16.578   8.652  -0.676  1.00  8.75           H  
ATOM   1149 HD12 ILE A  74     -16.804   6.895  -0.518  1.00  9.30           H  
ATOM   1150 HD13 ILE A  74     -17.561   7.995   0.645  1.00 10.26           H  
ATOM   1151  N   GLU A  75     -13.196   7.293   3.062  1.00  7.85           N  
ATOM   1152  CA  GLU A  75     -12.892   6.662   4.329  1.00  9.43           C  
ATOM   1153  C   GLU A  75     -14.141   5.854   4.677  1.00 10.52           C  
ATOM   1154  O   GLU A  75     -15.208   6.230   4.132  1.00 10.44           O  
ATOM   1155  CB  GLU A  75     -12.620   7.727   5.404  1.00 10.20           C  
ATOM   1156  CG  GLU A  75     -11.419   8.624   5.073  1.00 10.12           C  
ATOM   1157  CD  GLU A  75     -11.118   9.587   6.213  1.00 11.47           C  
ATOM   1158  OE1 GLU A  75     -11.800  10.634   6.265  1.00 11.82           O  
ATOM   1159  OE2 GLU A  75     -10.218   9.258   7.016  1.00 12.45           O  
ATOM   1160  OXT GLU A  75     -14.014   4.882   5.454  1.00 11.72           O  
ATOM   1161  H   GLU A  75     -14.195   7.424   2.959  1.00  8.23           H  
ATOM   1162  HA  GLU A  75     -12.038   5.991   4.243  1.00  9.82           H  
ATOM   1163  HB2 GLU A  75     -13.505   8.351   5.529  1.00 10.27           H  
ATOM   1164  HB3 GLU A  75     -12.425   7.215   6.349  1.00 11.34           H  
ATOM   1165  HG2 GLU A  75     -10.540   8.006   4.892  1.00 10.28           H  
ATOM   1166  HG3 GLU A  75     -11.624   9.214   4.181  1.00  9.47           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.087   6.455   1.621  1.00  0.62          CU  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -13.529  -7.705 -12.920  1.00  6.69           N  
ATOM      2  CA  MET A   1     -14.768  -8.447 -12.634  1.00  5.43           C  
ATOM      3  C   MET A   1     -15.082  -8.474 -11.133  1.00  4.01           C  
ATOM      4  O   MET A   1     -16.201  -8.152 -10.744  1.00  4.58           O  
ATOM      5  CB  MET A   1     -14.696  -9.886 -13.169  1.00  5.59           C  
ATOM      6  CG  MET A   1     -14.574  -9.975 -14.695  1.00  7.04           C  
ATOM      7  SD  MET A   1     -14.576 -11.676 -15.314  1.00  7.87           S  
ATOM      8  CE  MET A   1     -14.426 -11.379 -17.089  1.00  9.66           C  
ATOM      9  H1  MET A   1     -12.731  -8.229 -12.554  1.00  6.42           H  
ATOM     10  H2  MET A   1     -13.390  -7.506 -13.894  1.00  8.00           H  
ATOM     11  H3  MET A   1     -13.430  -6.848 -12.366  1.00  6.89           H  
ATOM     12  HA  MET A   1     -15.593  -7.931 -13.130  1.00  6.21           H  
ATOM     13  HB2 MET A   1     -13.846 -10.401 -12.718  1.00  5.80           H  
ATOM     14  HB3 MET A   1     -15.609 -10.408 -12.878  1.00  5.28           H  
ATOM     15  HG2 MET A   1     -15.414  -9.454 -15.154  1.00  7.47           H  
ATOM     16  HG3 MET A   1     -13.644  -9.512 -15.020  1.00  7.82           H  
ATOM     17  HE1 MET A   1     -15.275 -10.789 -17.429  1.00  9.98           H  
ATOM     18  HE2 MET A   1     -13.502 -10.841 -17.289  1.00 10.35           H  
ATOM     19  HE3 MET A   1     -14.413 -12.339 -17.606  1.00 10.18           H  
ATOM     20  N   GLY A   2     -14.115  -8.872 -10.302  1.00  2.95           N  
ATOM     21  CA  GLY A   2     -14.268  -9.000  -8.858  1.00  2.81           C  
ATOM     22  C   GLY A   2     -12.992  -8.466  -8.227  1.00  2.22           C  
ATOM     23  O   GLY A   2     -12.211  -9.214  -7.648  1.00  2.41           O  
ATOM     24  H   GLY A   2     -13.164  -8.991 -10.657  1.00  3.21           H  
ATOM     25  HA2 GLY A   2     -15.119  -8.430  -8.485  1.00  3.83           H  
ATOM     26  HA3 GLY A   2     -14.397 -10.050  -8.598  1.00  3.35           H  
ATOM     27  N   ASP A   3     -12.759  -7.170  -8.431  1.00  2.54           N  
ATOM     28  CA  ASP A   3     -11.451  -6.545  -8.366  1.00  2.01           C  
ATOM     29  C   ASP A   3     -11.674  -5.052  -8.142  1.00  1.94           C  
ATOM     30  O   ASP A   3     -12.707  -4.510  -8.532  1.00  2.63           O  
ATOM     31  CB  ASP A   3     -10.650  -6.826  -9.653  1.00  1.91           C  
ATOM     32  CG  ASP A   3     -11.528  -7.089 -10.869  1.00  3.18           C  
ATOM     33  OD1 ASP A   3     -12.184  -6.154 -11.380  1.00  4.13           O  
ATOM     34  OD2 ASP A   3     -11.657  -8.270 -11.270  1.00  4.13           O  
ATOM     35  H   ASP A   3     -13.472  -6.600  -8.868  1.00  3.54           H  
ATOM     36  HA  ASP A   3     -10.893  -6.944  -7.521  1.00  2.25           H  
ATOM     37  HB2 ASP A   3      -9.973  -5.999  -9.867  1.00  1.99           H  
ATOM     38  HB3 ASP A   3     -10.050  -7.723  -9.488  1.00  2.22           H  
ATOM     39  N   GLY A   4     -10.728  -4.401  -7.463  1.00  1.73           N  
ATOM     40  CA  GLY A   4     -10.841  -3.005  -7.084  1.00  2.06           C  
ATOM     41  C   GLY A   4      -9.547  -2.573  -6.403  1.00  1.41           C  
ATOM     42  O   GLY A   4      -9.168  -3.145  -5.385  1.00  2.22           O  
ATOM     43  H   GLY A   4      -9.924  -4.912  -7.123  1.00  1.83           H  
ATOM     44  HA2 GLY A   4     -11.032  -2.395  -7.968  1.00  2.44           H  
ATOM     45  HA3 GLY A   4     -11.667  -2.884  -6.382  1.00  2.84           H  
ATOM     46  N   VAL A   5      -8.849  -1.594  -6.982  1.00  1.31           N  
ATOM     47  CA  VAL A   5      -7.618  -1.068  -6.409  1.00  1.05           C  
ATOM     48  C   VAL A   5      -7.987  -0.060  -5.323  1.00  1.00           C  
ATOM     49  O   VAL A   5      -8.925   0.710  -5.517  1.00  1.45           O  
ATOM     50  CB  VAL A   5      -6.723  -0.458  -7.508  1.00  1.80           C  
ATOM     51  CG1 VAL A   5      -6.634  -1.390  -8.725  1.00  2.85           C  
ATOM     52  CG2 VAL A   5      -7.177   0.925  -7.997  1.00  2.29           C  
ATOM     53  H   VAL A   5      -9.233  -1.125  -7.786  1.00  2.28           H  
ATOM     54  HA  VAL A   5      -7.069  -1.892  -5.952  1.00  1.05           H  
ATOM     55  HB  VAL A   5      -5.724  -0.340  -7.085  1.00  2.89           H  
ATOM     56 HG11 VAL A   5      -6.350  -2.392  -8.408  1.00  3.93           H  
ATOM     57 HG12 VAL A   5      -7.590  -1.441  -9.246  1.00  3.19           H  
ATOM     58 HG13 VAL A   5      -5.891  -1.004  -9.420  1.00  3.42           H  
ATOM     59 HG21 VAL A   5      -6.531   1.252  -8.813  1.00  3.27           H  
ATOM     60 HG22 VAL A   5      -8.207   0.884  -8.352  1.00  2.50           H  
ATOM     61 HG23 VAL A   5      -7.099   1.660  -7.196  1.00  3.08           H  
ATOM     62  N   LEU A   6      -7.269  -0.052  -4.196  1.00  0.72           N  
ATOM     63  CA  LEU A   6      -7.415   0.978  -3.176  1.00  0.69           C  
ATOM     64  C   LEU A   6      -6.161   1.841  -3.168  1.00  0.60           C  
ATOM     65  O   LEU A   6      -5.083   1.367  -3.531  1.00  0.64           O  
ATOM     66  CB  LEU A   6      -7.654   0.363  -1.792  1.00  0.80           C  
ATOM     67  CG  LEU A   6      -9.127  -0.003  -1.550  1.00  1.73           C  
ATOM     68  CD1 LEU A   6      -9.597  -1.217  -2.359  1.00  3.00           C  
ATOM     69  CD2 LEU A   6      -9.347  -0.243  -0.052  1.00  2.09           C  
ATOM     70  H   LEU A   6      -6.490  -0.696  -4.097  1.00  0.79           H  
ATOM     71  HA  LEU A   6      -8.252   1.636  -3.397  1.00  0.78           H  
ATOM     72  HB2 LEU A   6      -7.003  -0.497  -1.652  1.00  1.65           H  
ATOM     73  HB3 LEU A   6      -7.386   1.113  -1.045  1.00  1.49           H  
ATOM     74  HG  LEU A   6      -9.741   0.847  -1.840  1.00  2.57           H  
ATOM     75 HD11 LEU A   6      -9.687  -0.958  -3.412  1.00  3.93           H  
ATOM     76 HD12 LEU A   6      -8.898  -2.044  -2.254  1.00  3.60           H  
ATOM     77 HD13 LEU A   6     -10.580  -1.536  -2.010  1.00  3.60           H  
ATOM     78 HD21 LEU A   6     -10.384  -0.525   0.134  1.00  3.26           H  
ATOM     79 HD22 LEU A   6      -8.687  -1.034   0.301  1.00  2.59           H  
ATOM     80 HD23 LEU A   6      -9.135   0.671   0.503  1.00  2.39           H  
ATOM     81  N   GLU A   7      -6.311   3.099  -2.741  1.00  0.62           N  
ATOM     82  CA  GLU A   7      -5.221   4.045  -2.608  1.00  0.60           C  
ATOM     83  C   GLU A   7      -5.203   4.645  -1.199  1.00  0.56           C  
ATOM     84  O   GLU A   7      -6.250   4.989  -0.644  1.00  0.92           O  
ATOM     85  CB  GLU A   7      -5.337   5.146  -3.662  1.00  0.73           C  
ATOM     86  CG  GLU A   7      -5.089   4.707  -5.109  1.00  0.90           C  
ATOM     87  CD  GLU A   7      -4.574   5.886  -5.924  1.00  1.45           C  
ATOM     88  OE1 GLU A   7      -5.090   7.011  -5.739  1.00  1.95           O  
ATOM     89  OE2 GLU A   7      -3.540   5.746  -6.615  1.00  2.64           O  
ATOM     90  H   GLU A   7      -7.217   3.407  -2.415  1.00  0.74           H  
ATOM     91  HA  GLU A   7      -4.277   3.529  -2.750  1.00  0.65           H  
ATOM     92  HB2 GLU A   7      -6.317   5.617  -3.621  1.00  1.04           H  
ATOM     93  HB3 GLU A   7      -4.575   5.877  -3.409  1.00  0.87           H  
ATOM     94  HG2 GLU A   7      -4.337   3.928  -5.115  1.00  1.39           H  
ATOM     95  HG3 GLU A   7      -6.007   4.319  -5.550  1.00  1.17           H  
ATOM     96  N   LEU A   8      -4.004   4.788  -0.632  1.00  0.53           N  
ATOM     97  CA  LEU A   8      -3.789   5.334   0.701  1.00  0.64           C  
ATOM     98  C   LEU A   8      -2.521   6.183   0.689  1.00  0.54           C  
ATOM     99  O   LEU A   8      -1.524   5.817   0.069  1.00  0.48           O  
ATOM    100  CB  LEU A   8      -3.727   4.236   1.786  1.00  0.80           C  
ATOM    101  CG  LEU A   8      -3.210   2.878   1.285  1.00  0.75           C  
ATOM    102  CD1 LEU A   8      -2.643   2.080   2.463  1.00  1.12           C  
ATOM    103  CD2 LEU A   8      -4.328   2.066   0.603  1.00  1.43           C  
ATOM    104  H   LEU A   8      -3.175   4.534  -1.168  1.00  0.71           H  
ATOM    105  HA  LEU A   8      -4.614   5.999   0.942  1.00  0.80           H  
ATOM    106  HB2 LEU A   8      -3.076   4.584   2.591  1.00  1.20           H  
ATOM    107  HB3 LEU A   8      -4.707   4.082   2.239  1.00  1.19           H  
ATOM    108  HG  LEU A   8      -2.390   3.054   0.587  1.00  1.27           H  
ATOM    109 HD11 LEU A   8      -2.264   1.121   2.112  1.00  1.48           H  
ATOM    110 HD12 LEU A   8      -1.815   2.630   2.908  1.00  1.91           H  
ATOM    111 HD13 LEU A   8      -3.419   1.911   3.211  1.00  2.05           H  
ATOM    112 HD21 LEU A   8      -5.311   2.477   0.831  1.00  2.35           H  
ATOM    113 HD22 LEU A   8      -4.187   2.073  -0.477  1.00  2.25           H  
ATOM    114 HD23 LEU A   8      -4.318   1.032   0.947  1.00  1.96           H  
ATOM    115  N   VAL A   9      -2.556   7.309   1.396  1.00  0.56           N  
ATOM    116  CA  VAL A   9      -1.416   8.177   1.612  1.00  0.56           C  
ATOM    117  C   VAL A   9      -0.573   7.474   2.669  1.00  0.43           C  
ATOM    118  O   VAL A   9      -1.116   7.073   3.697  1.00  0.61           O  
ATOM    119  CB  VAL A   9      -1.868   9.565   2.102  1.00  0.82           C  
ATOM    120  CG1 VAL A   9      -0.681  10.536   2.075  1.00  1.04           C  
ATOM    121  CG2 VAL A   9      -2.990  10.139   1.230  1.00  1.18           C  
ATOM    122  H   VAL A   9      -3.386   7.484   1.945  1.00  0.62           H  
ATOM    123  HA  VAL A   9      -0.876   8.307   0.681  1.00  0.61           H  
ATOM    124  HB  VAL A   9      -2.238   9.490   3.126  1.00  1.16           H  
ATOM    125 HG11 VAL A   9      -0.987  11.507   2.463  1.00  1.85           H  
ATOM    126 HG12 VAL A   9       0.137  10.158   2.687  1.00  2.14           H  
ATOM    127 HG13 VAL A   9      -0.331  10.661   1.048  1.00  1.61           H  
ATOM    128 HG21 VAL A   9      -3.905   9.567   1.376  1.00  1.87           H  
ATOM    129 HG22 VAL A   9      -3.189  11.172   1.518  1.00  2.30           H  
ATOM    130 HG23 VAL A   9      -2.701  10.111   0.179  1.00  1.70           H  
ATOM    131  N   VAL A  10       0.715   7.269   2.391  1.00  0.56           N  
ATOM    132  CA  VAL A  10       1.639   6.542   3.232  1.00  0.47           C  
ATOM    133  C   VAL A  10       2.695   7.534   3.725  1.00  0.53           C  
ATOM    134  O   VAL A  10       3.735   7.722   3.097  1.00  0.57           O  
ATOM    135  CB  VAL A  10       2.209   5.346   2.451  1.00  0.41           C  
ATOM    136  CG1 VAL A  10       1.173   4.216   2.387  1.00  0.59           C  
ATOM    137  CG2 VAL A  10       2.658   5.667   1.021  1.00  0.65           C  
ATOM    138  H   VAL A  10       1.126   7.667   1.555  1.00  0.81           H  
ATOM    139  HA  VAL A  10       1.139   6.131   4.102  1.00  0.48           H  
ATOM    140  HB  VAL A  10       3.076   5.001   3.001  1.00  0.66           H  
ATOM    141 HG11 VAL A  10       1.614   3.338   1.916  1.00  1.41           H  
ATOM    142 HG12 VAL A  10       0.849   3.949   3.391  1.00  1.70           H  
ATOM    143 HG13 VAL A  10       0.304   4.533   1.810  1.00  1.72           H  
ATOM    144 HG21 VAL A  10       3.162   4.799   0.594  1.00  1.56           H  
ATOM    145 HG22 VAL A  10       1.804   5.921   0.397  1.00  1.44           H  
ATOM    146 HG23 VAL A  10       3.353   6.497   1.032  1.00  1.61           H  
ATOM    147  N   ARG A  11       2.431   8.200   4.852  1.00  0.64           N  
ATOM    148  CA  ARG A  11       3.323   9.263   5.297  1.00  0.76           C  
ATOM    149  C   ARG A  11       4.565   8.627   5.919  1.00  0.76           C  
ATOM    150  O   ARG A  11       4.452   7.653   6.663  1.00  0.86           O  
ATOM    151  CB  ARG A  11       2.659  10.195   6.318  1.00  1.04           C  
ATOM    152  CG  ARG A  11       1.356  10.836   5.820  1.00  1.13           C  
ATOM    153  CD  ARG A  11       0.741  11.743   6.898  1.00  1.74           C  
ATOM    154  NE  ARG A  11       1.669  12.819   7.303  1.00  3.13           N  
ATOM    155  CZ  ARG A  11       2.413  12.851   8.426  1.00  4.40           C  
ATOM    156  NH1 ARG A  11       2.169  12.023   9.436  1.00  4.76           N  
ATOM    157  NH2 ARG A  11       3.425  13.717   8.533  1.00  5.96           N  
ATOM    158  H   ARG A  11       1.615   7.945   5.404  1.00  0.73           H  
ATOM    159  HA  ARG A  11       3.609   9.868   4.434  1.00  0.74           H  
ATOM    160  HB2 ARG A  11       2.471   9.653   7.241  1.00  1.67           H  
ATOM    161  HB3 ARG A  11       3.382  10.979   6.539  1.00  1.95           H  
ATOM    162  HG2 ARG A  11       1.559  11.415   4.918  1.00  2.18           H  
ATOM    163  HG3 ARG A  11       0.635  10.054   5.575  1.00  1.82           H  
ATOM    164  HD2 ARG A  11      -0.160  12.202   6.487  1.00  2.33           H  
ATOM    165  HD3 ARG A  11       0.428  11.119   7.737  1.00  2.27           H  
ATOM    166  HE  ARG A  11       1.825  13.534   6.607  1.00  3.79           H  
ATOM    167 HH11 ARG A  11       1.393  11.354   9.425  1.00  4.23           H  
ATOM    168 HH12 ARG A  11       2.894  11.627  10.045  1.00  5.97           H  
ATOM    169 HH21 ARG A  11       3.655  14.353   7.785  1.00  6.37           H  
ATOM    170 HH22 ARG A  11       3.970  13.740   9.383  1.00  7.00           H  
ATOM    171  N   GLY A  12       5.737   9.180   5.602  1.00  0.77           N  
ATOM    172  CA  GLY A  12       7.014   8.747   6.146  1.00  0.81           C  
ATOM    173  C   GLY A  12       8.044   8.559   5.036  1.00  0.79           C  
ATOM    174  O   GLY A  12       9.201   8.940   5.206  1.00  0.88           O  
ATOM    175  H   GLY A  12       5.753   9.950   4.950  1.00  0.84           H  
ATOM    176  HA2 GLY A  12       7.372   9.513   6.834  1.00  0.89           H  
ATOM    177  HA3 GLY A  12       6.923   7.812   6.698  1.00  0.84           H  
ATOM    178  N   MET A  13       7.643   7.970   3.902  1.00  0.79           N  
ATOM    179  CA  MET A  13       8.590   7.698   2.834  1.00  0.85           C  
ATOM    180  C   MET A  13       9.068   8.998   2.185  1.00  0.94           C  
ATOM    181  O   MET A  13       8.346   9.995   2.199  1.00  1.28           O  
ATOM    182  CB  MET A  13       7.994   6.718   1.819  1.00  1.11           C  
ATOM    183  CG  MET A  13       6.816   7.248   1.007  1.00  1.12           C  
ATOM    184  SD  MET A  13       6.284   6.070  -0.260  1.00  1.11           S  
ATOM    185  CE  MET A  13       5.169   7.145  -1.165  1.00  1.20           C  
ATOM    186  H   MET A  13       6.672   7.731   3.757  1.00  0.82           H  
ATOM    187  HA  MET A  13       9.455   7.208   3.281  1.00  0.90           H  
ATOM    188  HB2 MET A  13       8.764   6.489   1.093  1.00  1.86           H  
ATOM    189  HB3 MET A  13       7.697   5.799   2.325  1.00  1.59           H  
ATOM    190  HG2 MET A  13       5.972   7.467   1.659  1.00  1.87           H  
ATOM    191  HG3 MET A  13       7.116   8.163   0.499  1.00  2.21           H  
ATOM    192  HE1 MET A  13       4.483   7.581  -0.447  1.00  2.39           H  
ATOM    193  HE2 MET A  13       5.751   7.931  -1.635  1.00  1.95           H  
ATOM    194  HE3 MET A  13       4.628   6.582  -1.921  1.00  2.03           H  
ATOM    195  N   THR A  14      10.286   8.995   1.631  1.00  0.90           N  
ATOM    196  CA  THR A  14      10.883  10.207   1.078  1.00  1.08           C  
ATOM    197  C   THR A  14      11.892   9.958  -0.053  1.00  0.98           C  
ATOM    198  O   THR A  14      12.446  10.933  -0.562  1.00  1.23           O  
ATOM    199  CB  THR A  14      11.486  11.047   2.221  1.00  1.48           C  
ATOM    200  OG1 THR A  14      11.925  12.302   1.739  1.00  2.16           O  
ATOM    201  CG2 THR A  14      12.653  10.338   2.916  1.00  2.00           C  
ATOM    202  H   THR A  14      10.856   8.168   1.731  1.00  0.98           H  
ATOM    203  HA  THR A  14      10.090  10.806   0.628  1.00  1.26           H  
ATOM    204  HB  THR A  14      10.714  11.236   2.968  1.00  1.65           H  
ATOM    205  HG1 THR A  14      12.388  12.158   0.902  1.00  2.59           H  
ATOM    206 HG21 THR A  14      13.470  10.160   2.215  1.00  2.86           H  
ATOM    207 HG22 THR A  14      13.021  10.965   3.729  1.00  2.66           H  
ATOM    208 HG23 THR A  14      12.326   9.385   3.333  1.00  2.36           H  
ATOM    209  N   CYS A  15      12.142   8.711  -0.469  1.00  0.83           N  
ATOM    210  CA  CYS A  15      13.075   8.419  -1.548  1.00  0.79           C  
ATOM    211  C   CYS A  15      12.825   7.009  -2.078  1.00  0.67           C  
ATOM    212  O   CYS A  15      12.149   6.207  -1.431  1.00  0.60           O  
ATOM    213  CB  CYS A  15      14.528   8.607  -1.079  1.00  0.97           C  
ATOM    214  SG  CYS A  15      14.923   8.031   0.594  1.00  1.19           S  
ATOM    215  H   CYS A  15      11.682   7.906  -0.067  1.00  0.90           H  
ATOM    216  HA  CYS A  15      12.890   9.111  -2.371  1.00  0.80           H  
ATOM    217  HB2 CYS A  15      15.202   8.109  -1.777  1.00  1.09           H  
ATOM    218  HB3 CYS A  15      14.762   9.672  -1.107  1.00  1.22           H  
ATOM    219  N   ALA A  16      13.382   6.720  -3.261  1.00  0.71           N  
ATOM    220  CA  ALA A  16      13.279   5.435  -3.948  1.00  0.69           C  
ATOM    221  C   ALA A  16      13.539   4.268  -2.992  1.00  0.65           C  
ATOM    222  O   ALA A  16      12.839   3.255  -3.031  1.00  0.59           O  
ATOM    223  CB  ALA A  16      14.262   5.401  -5.120  1.00  0.86           C  
ATOM    224  H   ALA A  16      13.914   7.447  -3.716  1.00  0.80           H  
ATOM    225  HA  ALA A  16      12.273   5.354  -4.353  1.00  0.65           H  
ATOM    226  HB1 ALA A  16      15.286   5.506  -4.757  1.00  1.52           H  
ATOM    227  HB2 ALA A  16      14.167   4.451  -5.647  1.00  1.95           H  
ATOM    228  HB3 ALA A  16      14.041   6.213  -5.813  1.00  1.88           H  
ATOM    229  N   SER A  17      14.539   4.448  -2.126  1.00  0.76           N  
ATOM    230  CA  SER A  17      14.879   3.613  -0.993  1.00  0.81           C  
ATOM    231  C   SER A  17      13.637   3.055  -0.294  1.00  0.77           C  
ATOM    232  O   SER A  17      13.547   1.856  -0.042  1.00  0.93           O  
ATOM    233  CB  SER A  17      15.707   4.480  -0.035  1.00  0.97           C  
ATOM    234  OG  SER A  17      16.524   5.361  -0.793  1.00  2.17           O  
ATOM    235  H   SER A  17      15.093   5.295  -2.177  1.00  0.88           H  
ATOM    236  HA  SER A  17      15.510   2.799  -1.342  1.00  0.94           H  
ATOM    237  HB2 SER A  17      15.046   5.078   0.593  1.00  1.28           H  
ATOM    238  HB3 SER A  17      16.317   3.844   0.610  1.00  1.43           H  
ATOM    239  HG  SER A  17      16.751   6.119  -0.242  1.00  2.90           H  
ATOM    240  N   CYS A  18      12.699   3.937   0.054  1.00  0.66           N  
ATOM    241  CA  CYS A  18      11.432   3.573   0.658  1.00  0.67           C  
ATOM    242  C   CYS A  18      10.508   2.916  -0.364  1.00  0.66           C  
ATOM    243  O   CYS A  18       9.956   1.850  -0.100  1.00  0.83           O  
ATOM    244  CB  CYS A  18      10.780   4.823   1.240  1.00  0.67           C  
ATOM    245  SG  CYS A  18      11.815   5.769   2.382  1.00  0.81           S  
ATOM    246  H   CYS A  18      12.784   4.895  -0.274  1.00  0.62           H  
ATOM    247  HA  CYS A  18      11.615   2.874   1.476  1.00  0.75           H  
ATOM    248  HB2 CYS A  18      10.515   5.477   0.411  1.00  0.67           H  
ATOM    249  HB3 CYS A  18       9.870   4.517   1.759  1.00  0.70           H  
ATOM    250  N   VAL A  19      10.318   3.571  -1.515  1.00  0.48           N  
ATOM    251  CA  VAL A  19       9.352   3.202  -2.542  1.00  0.41           C  
ATOM    252  C   VAL A  19       9.459   1.712  -2.809  1.00  0.43           C  
ATOM    253  O   VAL A  19       8.519   0.946  -2.587  1.00  0.41           O  
ATOM    254  CB  VAL A  19       9.625   4.010  -3.828  1.00  0.42           C  
ATOM    255  CG1 VAL A  19       8.785   3.560  -5.029  1.00  0.49           C  
ATOM    256  CG2 VAL A  19       9.401   5.502  -3.579  1.00  0.44           C  
ATOM    257  H   VAL A  19      10.910   4.364  -1.709  1.00  0.45           H  
ATOM    258  HA  VAL A  19       8.355   3.424  -2.170  1.00  0.42           H  
ATOM    259  HB  VAL A  19      10.661   3.867  -4.119  1.00  0.47           H  
ATOM    260 HG11 VAL A  19       7.727   3.627  -4.801  1.00  1.58           H  
ATOM    261 HG12 VAL A  19       8.996   4.200  -5.886  1.00  1.57           H  
ATOM    262 HG13 VAL A  19       9.025   2.535  -5.307  1.00  1.54           H  
ATOM    263 HG21 VAL A  19      10.051   5.845  -2.779  1.00  1.50           H  
ATOM    264 HG22 VAL A  19       9.638   6.061  -4.483  1.00  1.42           H  
ATOM    265 HG23 VAL A  19       8.364   5.682  -3.298  1.00  1.49           H  
ATOM    266  N   HIS A  20      10.650   1.305  -3.243  1.00  0.55           N  
ATOM    267  CA  HIS A  20      10.883  -0.061  -3.626  1.00  0.66           C  
ATOM    268  C   HIS A  20      10.760  -1.004  -2.427  1.00  0.68           C  
ATOM    269  O   HIS A  20      10.430  -2.175  -2.600  1.00  0.73           O  
ATOM    270  CB  HIS A  20      12.187  -0.140  -4.423  1.00  0.77           C  
ATOM    271  CG  HIS A  20      13.474   0.313  -3.775  1.00  0.83           C  
ATOM    272  ND1 HIS A  20      14.510   0.918  -4.451  1.00  0.99           N  
ATOM    273  CD2 HIS A  20      13.919   0.045  -2.508  1.00  0.84           C  
ATOM    274  CE1 HIS A  20      15.552   1.008  -3.609  1.00  1.08           C  
ATOM    275  NE2 HIS A  20      15.246   0.474  -2.418  1.00  0.98           N  
ATOM    276  H   HIS A  20      11.419   1.966  -3.325  1.00  0.58           H  
ATOM    277  HA  HIS A  20      10.091  -0.340  -4.324  1.00  0.65           H  
ATOM    278  HB2 HIS A  20      12.313  -1.160  -4.768  1.00  0.84           H  
ATOM    279  HB3 HIS A  20      12.039   0.509  -5.287  1.00  0.79           H  
ATOM    280  HD1 HIS A  20      14.496   1.223  -5.413  1.00  1.08           H  
ATOM    281  HD2 HIS A  20      13.371  -0.446  -1.723  1.00  0.83           H  
ATOM    282  HE1 HIS A  20      16.513   1.433  -3.862  1.00  1.24           H  
ATOM    283  N   LYS A  21      10.973  -0.499  -1.205  1.00  0.69           N  
ATOM    284  CA  LYS A  21      10.777  -1.254   0.015  1.00  0.77           C  
ATOM    285  C   LYS A  21       9.295  -1.577   0.142  1.00  0.64           C  
ATOM    286  O   LYS A  21       8.941  -2.746   0.277  1.00  0.72           O  
ATOM    287  CB  LYS A  21      11.281  -0.454   1.229  1.00  0.95           C  
ATOM    288  CG  LYS A  21      12.207  -1.261   2.137  1.00  1.28           C  
ATOM    289  CD  LYS A  21      11.467  -2.428   2.810  1.00  2.70           C  
ATOM    290  CE  LYS A  21      12.279  -3.039   3.961  1.00  3.53           C  
ATOM    291  NZ  LYS A  21      13.605  -3.524   3.524  1.00  5.06           N  
ATOM    292  H   LYS A  21      11.137   0.495  -1.093  1.00  0.67           H  
ATOM    293  HA  LYS A  21      11.343  -2.182  -0.078  1.00  0.89           H  
ATOM    294  HB2 LYS A  21      11.863   0.395   0.885  1.00  1.58           H  
ATOM    295  HB3 LYS A  21      10.449  -0.061   1.815  1.00  1.31           H  
ATOM    296  HG2 LYS A  21      13.041  -1.604   1.523  1.00  2.29           H  
ATOM    297  HG3 LYS A  21      12.582  -0.571   2.895  1.00  1.46           H  
ATOM    298  HD2 LYS A  21      10.529  -2.053   3.227  1.00  2.99           H  
ATOM    299  HD3 LYS A  21      11.218  -3.194   2.072  1.00  3.87           H  
ATOM    300  HE2 LYS A  21      12.411  -2.288   4.743  1.00  3.19           H  
ATOM    301  HE3 LYS A  21      11.713  -3.872   4.384  1.00  4.36           H  
ATOM    302  HZ1 LYS A  21      13.503  -4.222   2.802  1.00  6.03           H  
ATOM    303  HZ2 LYS A  21      14.156  -2.754   3.170  1.00  5.20           H  
ATOM    304  HZ3 LYS A  21      14.093  -3.935   4.310  1.00  5.68           H  
ATOM    305  N   ILE A  22       8.435  -0.554   0.100  1.00  0.51           N  
ATOM    306  CA  ILE A  22       6.998  -0.753   0.227  1.00  0.48           C  
ATOM    307  C   ILE A  22       6.521  -1.699  -0.873  1.00  0.38           C  
ATOM    308  O   ILE A  22       5.905  -2.724  -0.583  1.00  0.41           O  
ATOM    309  CB  ILE A  22       6.219   0.579   0.220  1.00  0.56           C  
ATOM    310  CG1 ILE A  22       6.791   1.542   1.273  1.00  0.76           C  
ATOM    311  CG2 ILE A  22       4.739   0.274   0.490  1.00  0.86           C  
ATOM    312  CD1 ILE A  22       5.919   2.764   1.575  1.00  0.78           C  
ATOM    313  H   ILE A  22       8.804   0.383  -0.057  1.00  0.51           H  
ATOM    314  HA  ILE A  22       6.822  -1.241   1.189  1.00  0.59           H  
ATOM    315  HB  ILE A  22       6.303   1.051  -0.760  1.00  0.47           H  
ATOM    316 HG12 ILE A  22       6.972   1.000   2.200  1.00  1.20           H  
ATOM    317 HG13 ILE A  22       7.734   1.924   0.891  1.00  0.95           H  
ATOM    318 HG21 ILE A  22       4.329  -0.307  -0.332  1.00  1.29           H  
ATOM    319 HG22 ILE A  22       4.647  -0.298   1.411  1.00  2.03           H  
ATOM    320 HG23 ILE A  22       4.148   1.183   0.570  1.00  1.59           H  
ATOM    321 HD11 ILE A  22       6.503   3.480   2.155  1.00  2.05           H  
ATOM    322 HD12 ILE A  22       5.604   3.235   0.645  1.00  1.36           H  
ATOM    323 HD13 ILE A  22       5.047   2.478   2.162  1.00  1.64           H  
ATOM    324  N   GLU A  23       6.822  -1.364  -2.129  1.00  0.37           N  
ATOM    325  CA  GLU A  23       6.389  -2.140  -3.279  1.00  0.41           C  
ATOM    326  C   GLU A  23       6.844  -3.594  -3.148  1.00  0.41           C  
ATOM    327  O   GLU A  23       6.008  -4.499  -3.097  1.00  0.44           O  
ATOM    328  CB  GLU A  23       6.898  -1.478  -4.564  1.00  0.56           C  
ATOM    329  CG  GLU A  23       6.259  -0.092  -4.735  1.00  1.28           C  
ATOM    330  CD  GLU A  23       6.791   0.670  -5.943  1.00  1.54           C  
ATOM    331  OE1 GLU A  23       7.870   0.286  -6.439  1.00  2.09           O  
ATOM    332  OE2 GLU A  23       6.099   1.635  -6.345  1.00  2.43           O  
ATOM    333  H   GLU A  23       7.365  -0.518  -2.296  1.00  0.39           H  
ATOM    334  HA  GLU A  23       5.300  -2.139  -3.303  1.00  0.45           H  
ATOM    335  HB2 GLU A  23       7.983  -1.377  -4.529  1.00  1.31           H  
ATOM    336  HB3 GLU A  23       6.637  -2.091  -5.428  1.00  1.18           H  
ATOM    337  HG2 GLU A  23       5.185  -0.223  -4.835  1.00  1.93           H  
ATOM    338  HG3 GLU A  23       6.443   0.525  -3.862  1.00  1.98           H  
ATOM    339  N   SER A  24       8.162  -3.811  -3.048  1.00  0.48           N  
ATOM    340  CA  SER A  24       8.726  -5.147  -2.921  1.00  0.55           C  
ATOM    341  C   SER A  24       8.060  -5.878  -1.758  1.00  0.55           C  
ATOM    342  O   SER A  24       7.558  -6.986  -1.931  1.00  0.68           O  
ATOM    343  CB  SER A  24      10.249  -5.085  -2.750  1.00  0.66           C  
ATOM    344  OG  SER A  24      10.809  -6.387  -2.732  1.00  1.50           O  
ATOM    345  H   SER A  24       8.795  -3.017  -3.032  1.00  0.53           H  
ATOM    346  HA  SER A  24       8.523  -5.686  -3.847  1.00  0.59           H  
ATOM    347  HB2 SER A  24      10.675  -4.531  -3.588  1.00  1.50           H  
ATOM    348  HB3 SER A  24      10.498  -4.572  -1.819  1.00  1.28           H  
ATOM    349  HG  SER A  24      11.767  -6.304  -2.745  1.00  2.22           H  
ATOM    350  N   SER A  25       8.034  -5.253  -0.578  1.00  0.53           N  
ATOM    351  CA  SER A  25       7.502  -5.864   0.629  1.00  0.59           C  
ATOM    352  C   SER A  25       6.033  -6.261   0.453  1.00  0.55           C  
ATOM    353  O   SER A  25       5.636  -7.326   0.920  1.00  0.64           O  
ATOM    354  CB  SER A  25       7.708  -4.928   1.824  1.00  0.69           C  
ATOM    355  OG  SER A  25       7.455  -5.606   3.039  1.00  0.94           O  
ATOM    356  H   SER A  25       8.387  -4.303  -0.514  1.00  0.56           H  
ATOM    357  HA  SER A  25       8.078  -6.771   0.817  1.00  0.71           H  
ATOM    358  HB2 SER A  25       8.748  -4.599   1.848  1.00  0.73           H  
ATOM    359  HB3 SER A  25       7.063  -4.052   1.728  1.00  0.66           H  
ATOM    360  HG  SER A  25       6.570  -5.984   3.021  1.00  1.42           H  
ATOM    361  N   LEU A  26       5.222  -5.426  -0.202  1.00  0.49           N  
ATOM    362  CA  LEU A  26       3.833  -5.775  -0.462  1.00  0.53           C  
ATOM    363  C   LEU A  26       3.740  -6.971  -1.401  1.00  0.55           C  
ATOM    364  O   LEU A  26       2.932  -7.863  -1.142  1.00  0.61           O  
ATOM    365  CB  LEU A  26       3.044  -4.590  -1.021  1.00  0.54           C  
ATOM    366  CG  LEU A  26       2.702  -3.560   0.064  1.00  0.70           C  
ATOM    367  CD1 LEU A  26       2.234  -2.283  -0.629  1.00  2.26           C  
ATOM    368  CD2 LEU A  26       1.597  -4.022   1.021  1.00  1.71           C  
ATOM    369  H   LEU A  26       5.578  -4.543  -0.558  1.00  0.46           H  
ATOM    370  HA  LEU A  26       3.380  -6.082   0.479  1.00  0.62           H  
ATOM    371  HB2 LEU A  26       3.633  -4.124  -1.813  1.00  0.58           H  
ATOM    372  HB3 LEU A  26       2.112  -4.949  -1.458  1.00  0.63           H  
ATOM    373  HG  LEU A  26       3.601  -3.350   0.637  1.00  1.84           H  
ATOM    374 HD11 LEU A  26       1.364  -2.498  -1.248  1.00  2.72           H  
ATOM    375 HD12 LEU A  26       1.980  -1.522   0.105  1.00  3.01           H  
ATOM    376 HD13 LEU A  26       3.045  -1.922  -1.254  1.00  3.54           H  
ATOM    377 HD21 LEU A  26       1.923  -4.877   1.609  1.00  2.52           H  
ATOM    378 HD22 LEU A  26       1.353  -3.216   1.712  1.00  2.20           H  
ATOM    379 HD23 LEU A  26       0.701  -4.286   0.459  1.00  2.94           H  
ATOM    380  N   THR A  27       4.543  -7.004  -2.477  1.00  0.57           N  
ATOM    381  CA  THR A  27       4.566  -8.105  -3.442  1.00  0.71           C  
ATOM    382  C   THR A  27       5.190  -9.380  -2.849  1.00  0.96           C  
ATOM    383  O   THR A  27       6.207  -9.879  -3.328  1.00  1.70           O  
ATOM    384  CB  THR A  27       5.253  -7.651  -4.739  1.00  0.85           C  
ATOM    385  OG1 THR A  27       6.513  -7.074  -4.469  1.00  1.68           O  
ATOM    386  CG2 THR A  27       4.401  -6.610  -5.472  1.00  1.07           C  
ATOM    387  H   THR A  27       5.171  -6.219  -2.647  1.00  0.55           H  
ATOM    388  HA  THR A  27       3.539  -8.358  -3.698  1.00  0.71           H  
ATOM    389  HB  THR A  27       5.386  -8.512  -5.396  1.00  1.32           H  
ATOM    390  HG1 THR A  27       6.808  -7.347  -3.590  1.00  2.28           H  
ATOM    391 HG21 THR A  27       4.906  -6.315  -6.393  1.00  1.78           H  
ATOM    392 HG22 THR A  27       3.427  -7.030  -5.723  1.00  1.88           H  
ATOM    393 HG23 THR A  27       4.262  -5.725  -4.850  1.00  2.15           H  
ATOM    394  N   LYS A  28       4.563  -9.883  -1.787  1.00  0.90           N  
ATOM    395  CA  LYS A  28       4.918 -11.022  -0.958  1.00  1.06           C  
ATOM    396  C   LYS A  28       3.628 -11.569  -0.341  1.00  0.89           C  
ATOM    397  O   LYS A  28       3.379 -12.771  -0.402  1.00  0.94           O  
ATOM    398  CB  LYS A  28       5.879 -10.618   0.177  1.00  1.37           C  
ATOM    399  CG  LYS A  28       7.119  -9.837  -0.268  1.00  2.30           C  
ATOM    400  CD  LYS A  28       8.113 -10.691  -1.071  1.00  3.77           C  
ATOM    401  CE  LYS A  28       9.077  -9.778  -1.844  1.00  5.70           C  
ATOM    402  NZ  LYS A  28       9.960 -10.530  -2.753  1.00  7.42           N  
ATOM    403  H   LYS A  28       3.719  -9.398  -1.533  1.00  1.27           H  
ATOM    404  HA  LYS A  28       5.365 -11.802  -1.576  1.00  1.27           H  
ATOM    405  HB2 LYS A  28       5.338  -9.981   0.878  1.00  2.29           H  
ATOM    406  HB3 LYS A  28       6.192 -11.514   0.714  1.00  2.27           H  
ATOM    407  HG2 LYS A  28       6.791  -8.978  -0.843  1.00  2.54           H  
ATOM    408  HG3 LYS A  28       7.601  -9.436   0.622  1.00  3.12           H  
ATOM    409  HD2 LYS A  28       8.653 -11.346  -0.385  1.00  3.92           H  
ATOM    410  HD3 LYS A  28       7.563 -11.308  -1.781  1.00  4.20           H  
ATOM    411  HE2 LYS A  28       8.499  -9.104  -2.474  1.00  6.39           H  
ATOM    412  HE3 LYS A  28       9.669  -9.182  -1.146  1.00  5.81           H  
ATOM    413  HZ1 LYS A  28       9.396 -11.027  -3.429  1.00  8.01           H  
ATOM    414  HZ2 LYS A  28      10.556  -9.878  -3.245  1.00  8.14           H  
ATOM    415  HZ3 LYS A  28      10.531 -11.183  -2.237  1.00  7.78           H  
ATOM    416  N   HIS A  29       2.811 -10.697   0.272  1.00  0.86           N  
ATOM    417  CA  HIS A  29       1.597 -11.146   0.930  1.00  1.00           C  
ATOM    418  C   HIS A  29       0.587 -11.613  -0.116  1.00  0.95           C  
ATOM    419  O   HIS A  29       0.405 -10.968  -1.150  1.00  1.25           O  
ATOM    420  CB  HIS A  29       1.032 -10.068   1.867  1.00  1.30           C  
ATOM    421  CG  HIS A  29       0.318  -8.915   1.206  1.00  0.66           C  
ATOM    422  ND1 HIS A  29      -0.972  -8.939   0.727  1.00  1.47           N  
ATOM    423  CD2 HIS A  29       0.731  -7.610   1.199  1.00  0.75           C  
ATOM    424  CE1 HIS A  29      -1.319  -7.676   0.426  1.00  2.25           C  
ATOM    425  NE2 HIS A  29      -0.310  -6.829   0.686  1.00  1.83           N  
ATOM    426  H   HIS A  29       2.995  -9.701   0.256  1.00  0.88           H  
ATOM    427  HA  HIS A  29       1.869 -11.992   1.564  1.00  1.17           H  
ATOM    428  HB2 HIS A  29       0.308 -10.542   2.531  1.00  2.10           H  
ATOM    429  HB3 HIS A  29       1.840  -9.680   2.487  1.00  2.26           H  
ATOM    430  HD1 HIS A  29      -1.566  -9.757   0.637  1.00  1.64           H  
ATOM    431  HD2 HIS A  29       1.663  -7.243   1.598  1.00  0.68           H  
ATOM    432  HE1 HIS A  29      -2.277  -7.386   0.019  1.00  3.15           H  
ATOM    433  N   ARG A  30      -0.083 -12.736   0.154  1.00  1.14           N  
ATOM    434  CA  ARG A  30      -1.155 -13.203  -0.706  1.00  1.30           C  
ATOM    435  C   ARG A  30      -2.218 -12.112  -0.833  1.00  1.45           C  
ATOM    436  O   ARG A  30      -2.392 -11.289   0.067  1.00  2.80           O  
ATOM    437  CB  ARG A  30      -1.770 -14.498  -0.160  1.00  1.65           C  
ATOM    438  CG  ARG A  30      -0.776 -15.663  -0.222  1.00  2.36           C  
ATOM    439  CD  ARG A  30      -1.476 -16.970   0.170  1.00  3.00           C  
ATOM    440  NE  ARG A  30      -0.560 -18.117   0.057  1.00  4.08           N  
ATOM    441  CZ  ARG A  30      -0.920 -19.401   0.223  1.00  4.96           C  
ATOM    442  NH1 ARG A  30      -2.182 -19.702   0.544  1.00  4.92           N  
ATOM    443  NH2 ARG A  30      -0.016 -20.375   0.064  1.00  6.30           N  
ATOM    444  H   ARG A  30       0.086 -13.210   1.028  1.00  1.52           H  
ATOM    445  HA  ARG A  30      -0.738 -13.399  -1.696  1.00  1.32           H  
ATOM    446  HB2 ARG A  30      -2.106 -14.341   0.866  1.00  2.44           H  
ATOM    447  HB3 ARG A  30      -2.638 -14.746  -0.773  1.00  1.79           H  
ATOM    448  HG2 ARG A  30      -0.394 -15.750  -1.241  1.00  2.64           H  
ATOM    449  HG3 ARG A  30       0.060 -15.472   0.455  1.00  3.16           H  
ATOM    450  HD2 ARG A  30      -1.833 -16.880   1.198  1.00  3.63           H  
ATOM    451  HD3 ARG A  30      -2.326 -17.114  -0.501  1.00  2.94           H  
ATOM    452  HE  ARG A  30       0.399 -17.899  -0.177  1.00  4.57           H  
ATOM    453 HH11 ARG A  30      -2.851 -18.956   0.668  1.00  4.36           H  
ATOM    454 HH12 ARG A  30      -2.492 -20.654   0.670  1.00  5.78           H  
ATOM    455 HH21 ARG A  30       0.939 -20.155  -0.182  1.00  6.74           H  
ATOM    456 HH22 ARG A  30      -0.265 -21.346   0.182  1.00  7.09           H  
ATOM    457  N   GLY A  31      -2.911 -12.093  -1.967  1.00  0.63           N  
ATOM    458  CA  GLY A  31      -3.963 -11.132  -2.218  1.00  0.72           C  
ATOM    459  C   GLY A  31      -3.458  -9.879  -2.907  1.00  0.54           C  
ATOM    460  O   GLY A  31      -4.230  -9.292  -3.654  1.00  0.67           O  
ATOM    461  H   GLY A  31      -2.709 -12.760  -2.697  1.00  1.35           H  
ATOM    462  HA2 GLY A  31      -4.675 -11.591  -2.900  1.00  0.96           H  
ATOM    463  HA3 GLY A  31      -4.489 -10.852  -1.310  1.00  0.98           H  
ATOM    464  N   ILE A  32      -2.196  -9.460  -2.734  1.00  0.57           N  
ATOM    465  CA  ILE A  32      -1.711  -8.350  -3.537  1.00  0.58           C  
ATOM    466  C   ILE A  32      -1.451  -8.890  -4.942  1.00  0.67           C  
ATOM    467  O   ILE A  32      -0.797  -9.916  -5.120  1.00  0.86           O  
ATOM    468  CB  ILE A  32      -0.470  -7.672  -2.907  1.00  0.64           C  
ATOM    469  CG1 ILE A  32      -0.708  -6.166  -2.712  1.00  0.80           C  
ATOM    470  CG2 ILE A  32       0.813  -7.862  -3.717  1.00  1.00           C  
ATOM    471  CD1 ILE A  32      -0.475  -5.372  -4.002  1.00  1.69           C  
ATOM    472  H   ILE A  32      -1.545  -9.918  -2.110  1.00  0.74           H  
ATOM    473  HA  ILE A  32      -2.501  -7.602  -3.595  1.00  0.58           H  
ATOM    474  HB  ILE A  32      -0.275  -8.094  -1.923  1.00  0.76           H  
ATOM    475 HG12 ILE A  32      -1.722  -6.014  -2.350  1.00  1.07           H  
ATOM    476 HG13 ILE A  32      -0.022  -5.791  -1.957  1.00  1.76           H  
ATOM    477 HG21 ILE A  32       0.669  -7.540  -4.751  1.00  1.71           H  
ATOM    478 HG22 ILE A  32       1.589  -7.246  -3.272  1.00  1.88           H  
ATOM    479 HG23 ILE A  32       1.112  -8.907  -3.692  1.00  2.16           H  
ATOM    480 HD11 ILE A  32      -1.006  -5.849  -4.817  1.00  2.56           H  
ATOM    481 HD12 ILE A  32      -0.828  -4.350  -3.913  1.00  2.18           H  
ATOM    482 HD13 ILE A  32       0.591  -5.331  -4.228  1.00  2.46           H  
ATOM    483  N   LEU A  33      -1.973  -8.173  -5.932  1.00  0.69           N  
ATOM    484  CA  LEU A  33      -1.722  -8.398  -7.338  1.00  0.77           C  
ATOM    485  C   LEU A  33      -0.615  -7.446  -7.791  1.00  0.84           C  
ATOM    486  O   LEU A  33       0.338  -7.888  -8.428  1.00  1.04           O  
ATOM    487  CB  LEU A  33      -3.018  -8.200  -8.134  1.00  0.89           C  
ATOM    488  CG  LEU A  33      -4.194  -9.054  -7.640  1.00  1.42           C  
ATOM    489  CD1 LEU A  33      -5.445  -8.691  -8.447  1.00  2.01           C  
ATOM    490  CD2 LEU A  33      -3.899 -10.551  -7.785  1.00  2.42           C  
ATOM    491  H   LEU A  33      -2.534  -7.365  -5.697  1.00  0.72           H  
ATOM    492  HA  LEU A  33      -1.371  -9.418  -7.502  1.00  0.80           H  
ATOM    493  HB2 LEU A  33      -3.313  -7.154  -8.084  1.00  1.80           H  
ATOM    494  HB3 LEU A  33      -2.821  -8.457  -9.170  1.00  1.74           H  
ATOM    495  HG  LEU A  33      -4.399  -8.832  -6.592  1.00  1.87           H  
ATOM    496 HD11 LEU A  33      -5.287  -8.906  -9.504  1.00  2.38           H  
ATOM    497 HD12 LEU A  33      -6.297  -9.270  -8.089  1.00  3.15           H  
ATOM    498 HD13 LEU A  33      -5.672  -7.632  -8.324  1.00  2.42           H  
ATOM    499 HD21 LEU A  33      -3.586 -10.778  -8.803  1.00  3.21           H  
ATOM    500 HD22 LEU A  33      -3.115 -10.851  -7.088  1.00  3.56           H  
ATOM    501 HD23 LEU A  33      -4.794 -11.127  -7.555  1.00  2.61           H  
ATOM    502  N   TYR A  34      -0.708  -6.144  -7.470  1.00  0.75           N  
ATOM    503  CA  TYR A  34       0.343  -5.197  -7.823  1.00  0.83           C  
ATOM    504  C   TYR A  34       0.289  -3.996  -6.882  1.00  0.69           C  
ATOM    505  O   TYR A  34      -0.796  -3.611  -6.459  1.00  0.76           O  
ATOM    506  CB  TYR A  34       0.168  -4.768  -9.284  1.00  1.03           C  
ATOM    507  CG  TYR A  34       1.224  -3.801  -9.776  1.00  1.17           C  
ATOM    508  CD1 TYR A  34       2.501  -4.275 -10.120  1.00  2.72           C  
ATOM    509  CD2 TYR A  34       0.940  -2.426  -9.857  1.00  1.84           C  
ATOM    510  CE1 TYR A  34       3.486  -3.377 -10.564  1.00  2.85           C  
ATOM    511  CE2 TYR A  34       1.917  -1.531 -10.325  1.00  1.98           C  
ATOM    512  CZ  TYR A  34       3.200  -2.004 -10.654  1.00  1.63           C  
ATOM    513  OH  TYR A  34       4.152  -1.149 -11.122  1.00  1.89           O  
ATOM    514  H   TYR A  34      -1.483  -5.781  -6.909  1.00  0.66           H  
ATOM    515  HA  TYR A  34       1.316  -5.679  -7.704  1.00  0.92           H  
ATOM    516  HB2 TYR A  34       0.199  -5.652  -9.922  1.00  1.18           H  
ATOM    517  HB3 TYR A  34      -0.816  -4.315  -9.398  1.00  1.06           H  
ATOM    518  HD1 TYR A  34       2.726  -5.330 -10.042  1.00  4.10           H  
ATOM    519  HD2 TYR A  34      -0.022  -2.059  -9.538  1.00  3.14           H  
ATOM    520  HE1 TYR A  34       4.470  -3.737 -10.825  1.00  4.27           H  
ATOM    521  HE2 TYR A  34       1.691  -0.478 -10.380  1.00  3.26           H  
ATOM    522  HH  TYR A  34       3.903  -0.225 -11.067  1.00  1.88           H  
ATOM    523  N   CYS A  35       1.436  -3.390  -6.574  1.00  0.66           N  
ATOM    524  CA  CYS A  35       1.523  -2.122  -5.858  1.00  0.57           C  
ATOM    525  C   CYS A  35       2.271  -1.148  -6.757  1.00  0.66           C  
ATOM    526  O   CYS A  35       3.153  -1.581  -7.497  1.00  0.95           O  
ATOM    527  CB  CYS A  35       2.338  -2.290  -4.568  1.00  0.64           C  
ATOM    528  SG  CYS A  35       2.459  -0.692  -3.732  1.00  2.24           S  
ATOM    529  H   CYS A  35       2.288  -3.688  -7.030  1.00  0.80           H  
ATOM    530  HA  CYS A  35       0.536  -1.728  -5.621  1.00  0.56           H  
ATOM    531  HB2 CYS A  35       1.879  -2.985  -3.873  1.00  1.36           H  
ATOM    532  HB3 CYS A  35       3.342  -2.634  -4.815  1.00  1.44           H  
ATOM    533  HG  CYS A  35       3.514  -0.995  -2.973  1.00  2.39           H  
ATOM    534  N   SER A  36       1.996   0.153  -6.652  1.00  0.63           N  
ATOM    535  CA  SER A  36       3.089   1.104  -6.766  1.00  0.98           C  
ATOM    536  C   SER A  36       2.839   2.256  -5.803  1.00  0.74           C  
ATOM    537  O   SER A  36       1.677   2.552  -5.503  1.00  0.81           O  
ATOM    538  CB  SER A  36       3.320   1.554  -8.210  1.00  1.59           C  
ATOM    539  OG  SER A  36       4.457   2.389  -8.304  1.00  2.70           O  
ATOM    540  H   SER A  36       1.237   0.447  -6.044  1.00  0.67           H  
ATOM    541  HA  SER A  36       3.983   0.583  -6.441  1.00  1.23           H  
ATOM    542  HB2 SER A  36       3.488   0.674  -8.829  1.00  2.45           H  
ATOM    543  HB3 SER A  36       2.451   2.099  -8.573  1.00  1.36           H  
ATOM    544  HG  SER A  36       5.152   2.068  -7.694  1.00  3.25           H  
ATOM    545  N   VAL A  37       3.914   2.875  -5.301  1.00  0.73           N  
ATOM    546  CA  VAL A  37       3.843   4.026  -4.417  1.00  0.62           C  
ATOM    547  C   VAL A  37       4.615   5.203  -5.016  1.00  0.69           C  
ATOM    548  O   VAL A  37       5.735   5.038  -5.491  1.00  1.01           O  
ATOM    549  CB  VAL A  37       4.274   3.645  -2.986  1.00  0.80           C  
ATOM    550  CG1 VAL A  37       3.711   2.292  -2.543  1.00  1.75           C  
ATOM    551  CG2 VAL A  37       5.785   3.506  -2.824  1.00  1.51           C  
ATOM    552  H   VAL A  37       4.844   2.546  -5.579  1.00  0.99           H  
ATOM    553  HA  VAL A  37       2.811   4.352  -4.383  1.00  0.53           H  
ATOM    554  HB  VAL A  37       3.911   4.413  -2.303  1.00  2.05           H  
ATOM    555 HG11 VAL A  37       4.279   1.486  -3.007  1.00  2.07           H  
ATOM    556 HG12 VAL A  37       3.817   2.207  -1.463  1.00  2.75           H  
ATOM    557 HG13 VAL A  37       2.666   2.192  -2.817  1.00  2.89           H  
ATOM    558 HG21 VAL A  37       6.282   4.455  -3.008  1.00  2.25           H  
ATOM    559 HG22 VAL A  37       6.007   3.180  -1.809  1.00  2.21           H  
ATOM    560 HG23 VAL A  37       6.143   2.747  -3.519  1.00  2.50           H  
ATOM    561  N   ALA A  38       4.007   6.394  -5.022  1.00  0.57           N  
ATOM    562  CA  ALA A  38       4.591   7.596  -5.597  1.00  0.63           C  
ATOM    563  C   ALA A  38       4.868   8.628  -4.512  1.00  0.64           C  
ATOM    564  O   ALA A  38       4.012   8.916  -3.673  1.00  0.64           O  
ATOM    565  CB  ALA A  38       3.664   8.194  -6.650  1.00  0.71           C  
ATOM    566  H   ALA A  38       3.100   6.478  -4.577  1.00  0.65           H  
ATOM    567  HA  ALA A  38       5.525   7.352  -6.105  1.00  0.71           H  
ATOM    568  HB1 ALA A  38       2.714   8.483  -6.199  1.00  1.72           H  
ATOM    569  HB2 ALA A  38       4.158   9.077  -7.060  1.00  1.68           H  
ATOM    570  HB3 ALA A  38       3.490   7.472  -7.448  1.00  1.32           H  
ATOM    571  N   LEU A  39       6.060   9.220  -4.586  1.00  0.72           N  
ATOM    572  CA  LEU A  39       6.522  10.267  -3.685  1.00  0.83           C  
ATOM    573  C   LEU A  39       5.713  11.547  -3.898  1.00  0.77           C  
ATOM    574  O   LEU A  39       5.431  12.265  -2.943  1.00  0.78           O  
ATOM    575  CB  LEU A  39       8.020  10.528  -3.908  1.00  1.21           C  
ATOM    576  CG  LEU A  39       8.915   9.310  -3.613  1.00  1.06           C  
ATOM    577  CD1 LEU A  39      10.344   9.602  -4.080  1.00  2.21           C  
ATOM    578  CD2 LEU A  39       8.944   8.968  -2.118  1.00  2.18           C  
ATOM    579  H   LEU A  39       6.655   8.946  -5.351  1.00  0.78           H  
ATOM    580  HA  LEU A  39       6.369   9.951  -2.656  1.00  0.88           H  
ATOM    581  HB2 LEU A  39       8.164  10.829  -4.947  1.00  2.53           H  
ATOM    582  HB3 LEU A  39       8.332  11.355  -3.269  1.00  2.36           H  
ATOM    583  HG  LEU A  39       8.556   8.442  -4.167  1.00  1.82           H  
ATOM    584 HD11 LEU A  39      10.347   9.842  -5.144  1.00  2.88           H  
ATOM    585 HD12 LEU A  39      10.758  10.442  -3.520  1.00  2.38           H  
ATOM    586 HD13 LEU A  39      10.969   8.723  -3.921  1.00  3.45           H  
ATOM    587 HD21 LEU A  39       9.667   8.174  -1.933  1.00  2.91           H  
ATOM    588 HD22 LEU A  39       9.225   9.848  -1.539  1.00  2.82           H  
ATOM    589 HD23 LEU A  39       7.968   8.621  -1.788  1.00  3.17           H  
ATOM    590  N   ALA A  40       5.315  11.807  -5.152  1.00  0.82           N  
ATOM    591  CA  ALA A  40       4.605  13.001  -5.602  1.00  0.96           C  
ATOM    592  C   ALA A  40       3.540  13.498  -4.619  1.00  0.80           C  
ATOM    593  O   ALA A  40       3.411  14.701  -4.408  1.00  0.94           O  
ATOM    594  CB  ALA A  40       3.979  12.726  -6.972  1.00  1.24           C  
ATOM    595  H   ALA A  40       5.598  11.151  -5.863  1.00  0.84           H  
ATOM    596  HA  ALA A  40       5.342  13.798  -5.724  1.00  1.21           H  
ATOM    597  HB1 ALA A  40       3.481  13.627  -7.333  1.00  2.13           H  
ATOM    598  HB2 ALA A  40       4.753  12.442  -7.685  1.00  1.65           H  
ATOM    599  HB3 ALA A  40       3.247  11.921  -6.896  1.00  2.16           H  
ATOM    600  N   THR A  41       2.767  12.581  -4.029  1.00  0.74           N  
ATOM    601  CA  THR A  41       1.812  12.909  -2.972  1.00  0.95           C  
ATOM    602  C   THR A  41       1.872  11.852  -1.864  1.00  0.75           C  
ATOM    603  O   THR A  41       0.882  11.541  -1.211  1.00  0.84           O  
ATOM    604  CB  THR A  41       0.443  13.154  -3.618  1.00  1.52           C  
ATOM    605  OG1 THR A  41      -0.469  13.779  -2.739  1.00  3.01           O  
ATOM    606  CG2 THR A  41      -0.201  11.901  -4.214  1.00  1.75           C  
ATOM    607  H   THR A  41       2.923  11.607  -4.245  1.00  0.77           H  
ATOM    608  HA  THR A  41       2.109  13.841  -2.497  1.00  1.19           H  
ATOM    609  HB  THR A  41       0.644  13.846  -4.432  1.00  2.07           H  
ATOM    610  HG1 THR A  41      -0.085  14.598  -2.419  1.00  3.87           H  
ATOM    611 HG21 THR A  41      -0.541  11.252  -3.410  1.00  2.85           H  
ATOM    612 HG22 THR A  41      -1.066  12.194  -4.810  1.00  2.32           H  
ATOM    613 HG23 THR A  41       0.506  11.367  -4.849  1.00  2.00           H  
ATOM    614  N   ASN A  42       3.083  11.322  -1.667  1.00  0.71           N  
ATOM    615  CA  ASN A  42       3.454  10.229  -0.769  1.00  0.66           C  
ATOM    616  C   ASN A  42       2.321   9.219  -0.600  1.00  0.66           C  
ATOM    617  O   ASN A  42       1.780   9.043   0.493  1.00  0.75           O  
ATOM    618  CB  ASN A  42       3.990  10.756   0.571  1.00  0.92           C  
ATOM    619  CG  ASN A  42       5.428  11.259   0.453  1.00  1.32           C  
ATOM    620  OD1 ASN A  42       6.268  10.615  -0.166  1.00  2.90           O  
ATOM    621  ND2 ASN A  42       5.733  12.407   1.052  1.00  1.62           N  
ATOM    622  H   ASN A  42       3.812  11.713  -2.251  1.00  0.86           H  
ATOM    623  HA  ASN A  42       4.261   9.697  -1.262  1.00  0.65           H  
ATOM    624  HB2 ASN A  42       3.328  11.534   0.951  1.00  1.16           H  
ATOM    625  HB3 ASN A  42       4.016   9.939   1.294  1.00  0.96           H  
ATOM    626 HD21 ASN A  42       5.036  12.936   1.548  1.00  2.82           H  
ATOM    627 HD22 ASN A  42       6.691  12.719   1.000  1.00  1.71           H  
ATOM    628  N   LYS A  43       1.965   8.551  -1.699  1.00  0.64           N  
ATOM    629  CA  LYS A  43       0.739   7.777  -1.785  1.00  0.66           C  
ATOM    630  C   LYS A  43       0.981   6.451  -2.487  1.00  0.54           C  
ATOM    631  O   LYS A  43       1.641   6.401  -3.524  1.00  0.70           O  
ATOM    632  CB  LYS A  43      -0.328   8.638  -2.468  1.00  1.01           C  
ATOM    633  CG  LYS A  43      -1.674   7.942  -2.694  1.00  1.90           C  
ATOM    634  CD  LYS A  43      -1.824   7.434  -4.131  1.00  1.49           C  
ATOM    635  CE  LYS A  43      -1.965   8.582  -5.146  1.00  1.25           C  
ATOM    636  NZ  LYS A  43      -2.855   8.206  -6.265  1.00  1.50           N  
ATOM    637  H   LYS A  43       2.521   8.668  -2.542  1.00  0.65           H  
ATOM    638  HA  LYS A  43       0.396   7.535  -0.785  1.00  0.72           H  
ATOM    639  HB2 LYS A  43      -0.510   9.497  -1.822  1.00  2.23           H  
ATOM    640  HB3 LYS A  43       0.074   8.985  -3.416  1.00  1.24           H  
ATOM    641  HG2 LYS A  43      -1.786   7.106  -2.006  1.00  2.94           H  
ATOM    642  HG3 LYS A  43      -2.481   8.646  -2.477  1.00  3.09           H  
ATOM    643  HD2 LYS A  43      -0.976   6.804  -4.403  1.00  2.05           H  
ATOM    644  HD3 LYS A  43      -2.716   6.811  -4.152  1.00  1.65           H  
ATOM    645  HE2 LYS A  43      -2.376   9.470  -4.662  1.00  1.43           H  
ATOM    646  HE3 LYS A  43      -0.973   8.838  -5.524  1.00  1.68           H  
ATOM    647  HZ1 LYS A  43      -2.687   7.251  -6.594  1.00  2.09           H  
ATOM    648  HZ2 LYS A  43      -3.822   8.114  -5.944  1.00  1.79           H  
ATOM    649  HZ3 LYS A  43      -2.826   8.853  -7.036  1.00  2.08           H  
ATOM    650  N   ALA A  44       0.425   5.391  -1.903  1.00  0.54           N  
ATOM    651  CA  ALA A  44       0.456   4.026  -2.383  1.00  0.55           C  
ATOM    652  C   ALA A  44      -0.871   3.707  -3.048  1.00  0.60           C  
ATOM    653  O   ALA A  44      -1.914   4.105  -2.523  1.00  0.87           O  
ATOM    654  CB  ALA A  44       0.686   3.086  -1.197  1.00  0.58           C  
ATOM    655  H   ALA A  44      -0.179   5.564  -1.108  1.00  0.63           H  
ATOM    656  HA  ALA A  44       1.252   3.893  -3.101  1.00  0.60           H  
ATOM    657  HB1 ALA A  44       0.683   2.051  -1.540  1.00  1.25           H  
ATOM    658  HB2 ALA A  44       1.645   3.307  -0.729  1.00  1.76           H  
ATOM    659  HB3 ALA A  44      -0.107   3.215  -0.460  1.00  1.69           H  
ATOM    660  N   HIS A  45      -0.837   2.964  -4.160  1.00  0.51           N  
ATOM    661  CA  HIS A  45      -1.982   2.214  -4.619  1.00  0.58           C  
ATOM    662  C   HIS A  45      -1.659   0.745  -4.395  1.00  0.60           C  
ATOM    663  O   HIS A  45      -0.519   0.331  -4.614  1.00  0.94           O  
ATOM    664  CB  HIS A  45      -2.308   2.541  -6.080  1.00  0.73           C  
ATOM    665  CG  HIS A  45      -1.446   1.873  -7.114  1.00  1.51           C  
ATOM    666  ND1 HIS A  45      -0.683   2.510  -8.063  1.00  2.50           N  
ATOM    667  CD2 HIS A  45      -1.482   0.544  -7.430  1.00  1.97           C  
ATOM    668  CE1 HIS A  45      -0.263   1.573  -8.930  1.00  3.54           C  
ATOM    669  NE2 HIS A  45      -0.724   0.359  -8.588  1.00  3.25           N  
ATOM    670  H   HIS A  45       0.047   2.655  -4.561  1.00  0.62           H  
ATOM    671  HA  HIS A  45      -2.855   2.468  -4.026  1.00  0.68           H  
ATOM    672  HB2 HIS A  45      -3.331   2.217  -6.273  1.00  1.75           H  
ATOM    673  HB3 HIS A  45      -2.256   3.619  -6.222  1.00  1.57           H  
ATOM    674  HD1 HIS A  45      -0.501   3.502  -8.111  1.00  2.53           H  
ATOM    675  HD2 HIS A  45      -2.051  -0.204  -6.892  1.00  1.52           H  
ATOM    676  HE1 HIS A  45       0.329   1.775  -9.808  1.00  4.49           H  
ATOM    677  N   ILE A  46      -2.655  -0.028  -3.973  1.00  0.40           N  
ATOM    678  CA  ILE A  46      -2.554  -1.460  -3.783  1.00  0.39           C  
ATOM    679  C   ILE A  46      -3.683  -2.072  -4.614  1.00  0.45           C  
ATOM    680  O   ILE A  46      -4.863  -1.831  -4.346  1.00  0.65           O  
ATOM    681  CB  ILE A  46      -2.626  -1.805  -2.281  1.00  0.43           C  
ATOM    682  CG1 ILE A  46      -1.467  -1.152  -1.499  1.00  0.54           C  
ATOM    683  CG2 ILE A  46      -2.490  -3.316  -2.059  1.00  0.79           C  
ATOM    684  CD1 ILE A  46      -1.816   0.215  -0.907  1.00  1.49           C  
ATOM    685  H   ILE A  46      -3.570   0.391  -3.823  1.00  0.51           H  
ATOM    686  HA  ILE A  46      -1.602  -1.831  -4.165  1.00  0.42           H  
ATOM    687  HB  ILE A  46      -3.587  -1.481  -1.879  1.00  0.63           H  
ATOM    688 HG12 ILE A  46      -1.208  -1.786  -0.652  1.00  1.34           H  
ATOM    689 HG13 ILE A  46      -0.589  -1.075  -2.142  1.00  1.21           H  
ATOM    690 HG21 ILE A  46      -2.915  -3.594  -1.098  1.00  1.76           H  
ATOM    691 HG22 ILE A  46      -2.995  -3.880  -2.841  1.00  1.58           H  
ATOM    692 HG23 ILE A  46      -1.437  -3.583  -2.038  1.00  2.07           H  
ATOM    693 HD11 ILE A  46      -2.044   0.952  -1.674  1.00  2.42           H  
ATOM    694 HD12 ILE A  46      -2.677   0.094  -0.256  1.00  2.58           H  
ATOM    695 HD13 ILE A  46      -0.974   0.574  -0.315  1.00  1.95           H  
ATOM    696  N   LYS A  47      -3.309  -2.828  -5.648  1.00  0.52           N  
ATOM    697  CA  LYS A  47      -4.210  -3.624  -6.450  1.00  0.67           C  
ATOM    698  C   LYS A  47      -4.192  -5.007  -5.817  1.00  0.68           C  
ATOM    699  O   LYS A  47      -3.231  -5.745  -6.016  1.00  0.82           O  
ATOM    700  CB  LYS A  47      -3.733  -3.677  -7.912  1.00  0.80           C  
ATOM    701  CG  LYS A  47      -3.285  -2.318  -8.472  1.00  1.02           C  
ATOM    702  CD  LYS A  47      -3.351  -2.374 -10.007  1.00  1.28           C  
ATOM    703  CE  LYS A  47      -2.926  -1.044 -10.642  1.00  2.62           C  
ATOM    704  NZ  LYS A  47      -3.154  -1.028 -12.101  1.00  3.39           N  
ATOM    705  H   LYS A  47      -2.327  -3.042  -5.782  1.00  0.60           H  
ATOM    706  HA  LYS A  47      -5.217  -3.209  -6.427  1.00  0.72           H  
ATOM    707  HB2 LYS A  47      -2.891  -4.358  -8.020  1.00  0.77           H  
ATOM    708  HB3 LYS A  47      -4.558  -4.076  -8.503  1.00  0.90           H  
ATOM    709  HG2 LYS A  47      -3.926  -1.524  -8.087  1.00  1.09           H  
ATOM    710  HG3 LYS A  47      -2.264  -2.113  -8.141  1.00  1.04           H  
ATOM    711  HD2 LYS A  47      -2.700  -3.177 -10.356  1.00  1.94           H  
ATOM    712  HD3 LYS A  47      -4.376  -2.613 -10.299  1.00  1.28           H  
ATOM    713  HE2 LYS A  47      -3.482  -0.223 -10.183  1.00  2.94           H  
ATOM    714  HE3 LYS A  47      -1.864  -0.888 -10.462  1.00  3.46           H  
ATOM    715  HZ1 LYS A  47      -4.136  -1.153 -12.305  1.00  3.12           H  
ATOM    716  HZ2 LYS A  47      -2.852  -0.142 -12.482  1.00  4.36           H  
ATOM    717  HZ3 LYS A  47      -2.627  -1.769 -12.544  1.00  4.12           H  
ATOM    718  N   TYR A  48      -5.200  -5.323  -5.004  1.00  0.80           N  
ATOM    719  CA  TYR A  48      -5.347  -6.591  -4.312  1.00  0.80           C  
ATOM    720  C   TYR A  48      -6.710  -7.240  -4.592  1.00  0.78           C  
ATOM    721  O   TYR A  48      -7.613  -6.581  -5.102  1.00  1.00           O  
ATOM    722  CB  TYR A  48      -5.125  -6.370  -2.809  1.00  0.87           C  
ATOM    723  CG  TYR A  48      -6.217  -5.582  -2.109  1.00  0.90           C  
ATOM    724  CD1 TYR A  48      -7.332  -6.263  -1.592  1.00  1.88           C  
ATOM    725  CD2 TYR A  48      -6.079  -4.204  -1.871  1.00  2.08           C  
ATOM    726  CE1 TYR A  48      -8.276  -5.592  -0.804  1.00  1.98           C  
ATOM    727  CE2 TYR A  48      -6.988  -3.545  -1.028  1.00  2.13           C  
ATOM    728  CZ  TYR A  48      -8.099  -4.233  -0.514  1.00  1.18           C  
ATOM    729  OH  TYR A  48      -8.996  -3.590   0.281  1.00  1.40           O  
ATOM    730  H   TYR A  48      -5.904  -4.633  -4.825  1.00  1.02           H  
ATOM    731  HA  TYR A  48      -4.586  -7.258  -4.700  1.00  0.85           H  
ATOM    732  HB2 TYR A  48      -5.054  -7.337  -2.316  1.00  0.89           H  
ATOM    733  HB3 TYR A  48      -4.169  -5.870  -2.663  1.00  0.94           H  
ATOM    734  HD1 TYR A  48      -7.419  -7.326  -1.733  1.00  3.10           H  
ATOM    735  HD2 TYR A  48      -5.242  -3.659  -2.277  1.00  3.35           H  
ATOM    736  HE1 TYR A  48      -9.095  -6.142  -0.366  1.00  3.22           H  
ATOM    737  HE2 TYR A  48      -6.827  -2.515  -0.757  1.00  3.38           H  
ATOM    738  HH  TYR A  48      -9.819  -4.076   0.365  1.00  1.98           H  
ATOM    739  N   ASP A  49      -6.845  -8.519  -4.227  1.00  0.59           N  
ATOM    740  CA  ASP A  49      -8.052  -9.332  -4.376  1.00  0.65           C  
ATOM    741  C   ASP A  49      -9.063  -8.971  -3.275  1.00  0.71           C  
ATOM    742  O   ASP A  49      -8.812  -9.284  -2.109  1.00  0.71           O  
ATOM    743  CB  ASP A  49      -7.688 -10.822  -4.261  1.00  0.69           C  
ATOM    744  CG  ASP A  49      -6.831 -11.324  -5.414  1.00  1.60           C  
ATOM    745  OD1 ASP A  49      -7.279 -11.161  -6.568  1.00  2.35           O  
ATOM    746  OD2 ASP A  49      -5.747 -11.873  -5.120  1.00  2.97           O  
ATOM    747  H   ASP A  49      -6.021  -8.972  -3.844  1.00  0.52           H  
ATOM    748  HA  ASP A  49      -8.469  -9.167  -5.369  1.00  0.86           H  
ATOM    749  HB2 ASP A  49      -7.170 -11.007  -3.320  1.00  1.19           H  
ATOM    750  HB3 ASP A  49      -8.607 -11.409  -4.268  1.00  0.99           H  
ATOM    751  N   PRO A  50     -10.193  -8.310  -3.586  1.00  1.00           N  
ATOM    752  CA  PRO A  50     -11.071  -7.710  -2.589  1.00  1.27           C  
ATOM    753  C   PRO A  50     -11.980  -8.750  -1.919  1.00  1.35           C  
ATOM    754  O   PRO A  50     -13.204  -8.669  -2.016  1.00  1.91           O  
ATOM    755  CB  PRO A  50     -11.853  -6.642  -3.360  1.00  1.63           C  
ATOM    756  CG  PRO A  50     -12.004  -7.283  -4.738  1.00  1.56           C  
ATOM    757  CD  PRO A  50     -10.656  -7.979  -4.924  1.00  1.22           C  
ATOM    758  HA  PRO A  50     -10.488  -7.222  -1.810  1.00  1.29           H  
ATOM    759  HB2 PRO A  50     -12.810  -6.383  -2.906  1.00  1.88           H  
ATOM    760  HB3 PRO A  50     -11.237  -5.746  -3.453  1.00  1.74           H  
ATOM    761  HG2 PRO A  50     -12.800  -8.030  -4.710  1.00  1.56           H  
ATOM    762  HG3 PRO A  50     -12.211  -6.545  -5.513  1.00  1.79           H  
ATOM    763  HD2 PRO A  50     -10.769  -8.874  -5.539  1.00  1.19           H  
ATOM    764  HD3 PRO A  50      -9.958  -7.287  -5.391  1.00  1.32           H  
ATOM    765  N   GLU A  51     -11.382  -9.707  -1.209  1.00  1.19           N  
ATOM    766  CA  GLU A  51     -12.096 -10.741  -0.474  1.00  1.40           C  
ATOM    767  C   GLU A  51     -11.213 -11.291   0.649  1.00  1.29           C  
ATOM    768  O   GLU A  51     -11.429 -10.987   1.820  1.00  2.03           O  
ATOM    769  CB  GLU A  51     -12.598 -11.844  -1.424  1.00  1.64           C  
ATOM    770  CG  GLU A  51     -11.771 -12.042  -2.707  1.00  1.86           C  
ATOM    771  CD  GLU A  51     -12.062 -13.409  -3.305  1.00  2.35           C  
ATOM    772  OE1 GLU A  51     -11.432 -14.371  -2.815  1.00  2.91           O  
ATOM    773  OE2 GLU A  51     -12.932 -13.474  -4.199  1.00  3.26           O  
ATOM    774  H   GLU A  51     -10.368  -9.717  -1.195  1.00  1.31           H  
ATOM    775  HA  GLU A  51     -12.966 -10.294   0.009  1.00  1.69           H  
ATOM    776  HB2 GLU A  51     -12.652 -12.788  -0.879  1.00  1.96           H  
ATOM    777  HB3 GLU A  51     -13.611 -11.593  -1.742  1.00  2.24           H  
ATOM    778  HG2 GLU A  51     -12.039 -11.276  -3.436  1.00  2.45           H  
ATOM    779  HG3 GLU A  51     -10.700 -11.976  -2.531  1.00  2.24           H  
ATOM    780  N   ILE A  52     -10.214 -12.102   0.294  1.00  0.83           N  
ATOM    781  CA  ILE A  52      -9.309 -12.746   1.239  1.00  0.86           C  
ATOM    782  C   ILE A  52      -8.552 -11.752   2.123  1.00  0.78           C  
ATOM    783  O   ILE A  52      -8.140 -12.104   3.227  1.00  0.95           O  
ATOM    784  CB  ILE A  52      -8.337 -13.684   0.499  1.00  1.06           C  
ATOM    785  CG1 ILE A  52      -7.589 -12.978  -0.649  1.00  1.49           C  
ATOM    786  CG2 ILE A  52      -9.100 -14.915  -0.010  1.00  1.77           C  
ATOM    787  CD1 ILE A  52      -6.407 -13.804  -1.162  1.00  2.13           C  
ATOM    788  H   ILE A  52     -10.144 -12.359  -0.679  1.00  1.16           H  
ATOM    789  HA  ILE A  52      -9.906 -13.349   1.923  1.00  0.95           H  
ATOM    790  HB  ILE A  52      -7.602 -14.019   1.230  1.00  1.32           H  
ATOM    791 HG12 ILE A  52      -8.267 -12.783  -1.481  1.00  2.47           H  
ATOM    792 HG13 ILE A  52      -7.190 -12.026  -0.298  1.00  1.66           H  
ATOM    793 HG21 ILE A  52      -8.409 -15.658  -0.406  1.00  2.12           H  
ATOM    794 HG22 ILE A  52      -9.655 -15.374   0.809  1.00  2.71           H  
ATOM    795 HG23 ILE A  52      -9.800 -14.630  -0.794  1.00  2.66           H  
ATOM    796 HD11 ILE A  52      -5.703 -13.993  -0.351  1.00  2.14           H  
ATOM    797 HD12 ILE A  52      -6.746 -14.749  -1.583  1.00  3.05           H  
ATOM    798 HD13 ILE A  52      -5.901 -13.246  -1.948  1.00  3.01           H  
ATOM    799  N   ILE A  53      -8.342 -10.531   1.635  1.00  0.83           N  
ATOM    800  CA  ILE A  53      -7.615  -9.480   2.326  1.00  0.84           C  
ATOM    801  C   ILE A  53      -8.401  -8.178   2.181  1.00  0.81           C  
ATOM    802  O   ILE A  53      -9.294  -8.079   1.339  1.00  0.87           O  
ATOM    803  CB  ILE A  53      -6.187  -9.426   1.755  1.00  0.79           C  
ATOM    804  CG1 ILE A  53      -5.238  -8.646   2.671  1.00  1.00           C  
ATOM    805  CG2 ILE A  53      -6.171  -8.842   0.335  1.00  0.70           C  
ATOM    806  CD1 ILE A  53      -3.793  -9.063   2.402  1.00  0.95           C  
ATOM    807  H   ILE A  53      -8.746 -10.292   0.741  1.00  1.01           H  
ATOM    808  HA  ILE A  53      -7.559  -9.698   3.395  1.00  1.06           H  
ATOM    809  HB  ILE A  53      -5.824 -10.454   1.707  1.00  0.91           H  
ATOM    810 HG12 ILE A  53      -5.347  -7.574   2.507  1.00  1.64           H  
ATOM    811 HG13 ILE A  53      -5.456  -8.874   3.715  1.00  1.73           H  
ATOM    812 HG21 ILE A  53      -5.191  -8.953  -0.123  1.00  1.47           H  
ATOM    813 HG22 ILE A  53      -6.898  -9.353  -0.293  1.00  1.69           H  
ATOM    814 HG23 ILE A  53      -6.409  -7.782   0.383  1.00  1.69           H  
ATOM    815 HD11 ILE A  53      -3.641 -10.090   2.735  1.00  1.75           H  
ATOM    816 HD12 ILE A  53      -3.582  -9.000   1.340  1.00  2.01           H  
ATOM    817 HD13 ILE A  53      -3.115  -8.403   2.937  1.00  1.58           H  
ATOM    818  N   GLY A  54      -8.094  -7.189   3.023  1.00  0.91           N  
ATOM    819  CA  GLY A  54      -8.823  -5.937   3.105  1.00  0.99           C  
ATOM    820  C   GLY A  54      -7.880  -4.829   3.562  1.00  0.76           C  
ATOM    821  O   GLY A  54      -6.705  -5.097   3.828  1.00  0.67           O  
ATOM    822  H   GLY A  54      -7.294  -7.285   3.634  1.00  1.06           H  
ATOM    823  HA2 GLY A  54      -9.244  -5.669   2.136  1.00  1.12           H  
ATOM    824  HA3 GLY A  54      -9.629  -6.060   3.827  1.00  1.22           H  
ATOM    825  N   PRO A  55      -8.379  -3.589   3.679  1.00  0.79           N  
ATOM    826  CA  PRO A  55      -7.548  -2.429   3.944  1.00  0.75           C  
ATOM    827  C   PRO A  55      -6.779  -2.576   5.254  1.00  0.73           C  
ATOM    828  O   PRO A  55      -5.609  -2.210   5.324  1.00  0.67           O  
ATOM    829  CB  PRO A  55      -8.493  -1.223   3.941  1.00  0.88           C  
ATOM    830  CG  PRO A  55      -9.865  -1.829   4.241  1.00  1.00           C  
ATOM    831  CD  PRO A  55      -9.780  -3.211   3.593  1.00  0.96           C  
ATOM    832  HA  PRO A  55      -6.825  -2.313   3.137  1.00  0.69           H  
ATOM    833  HB2 PRO A  55      -8.209  -0.459   4.665  1.00  0.91           H  
ATOM    834  HB3 PRO A  55      -8.514  -0.791   2.939  1.00  0.90           H  
ATOM    835  HG2 PRO A  55      -9.989  -1.933   5.320  1.00  1.03           H  
ATOM    836  HG3 PRO A  55     -10.678  -1.228   3.829  1.00  1.10           H  
ATOM    837  HD2 PRO A  55     -10.438  -3.905   4.117  1.00  1.05           H  
ATOM    838  HD3 PRO A  55     -10.079  -3.135   2.548  1.00  1.01           H  
ATOM    839  N   ARG A  56      -7.422  -3.111   6.299  1.00  0.82           N  
ATOM    840  CA  ARG A  56      -6.786  -3.193   7.604  1.00  0.93           C  
ATOM    841  C   ARG A  56      -5.497  -4.022   7.576  1.00  0.79           C  
ATOM    842  O   ARG A  56      -4.542  -3.676   8.271  1.00  0.73           O  
ATOM    843  CB  ARG A  56      -7.762  -3.652   8.696  1.00  1.27           C  
ATOM    844  CG  ARG A  56      -7.040  -3.538  10.046  1.00  2.21           C  
ATOM    845  CD  ARG A  56      -7.961  -3.397  11.259  1.00  2.87           C  
ATOM    846  NE  ARG A  56      -7.117  -3.099  12.427  1.00  4.31           N  
ATOM    847  CZ  ARG A  56      -7.233  -2.071  13.280  1.00  5.75           C  
ATOM    848  NH1 ARG A  56      -8.395  -1.424  13.421  1.00  6.21           N  
ATOM    849  NH2 ARG A  56      -6.152  -1.705  13.974  1.00  7.19           N  
ATOM    850  H   ARG A  56      -8.384  -3.397   6.197  1.00  0.88           H  
ATOM    851  HA  ARG A  56      -6.516  -2.170   7.858  1.00  1.03           H  
ATOM    852  HB2 ARG A  56      -8.631  -2.993   8.685  1.00  2.53           H  
ATOM    853  HB3 ARG A  56      -8.085  -4.681   8.524  1.00  1.57           H  
ATOM    854  HG2 ARG A  56      -6.391  -4.405  10.182  1.00  2.78           H  
ATOM    855  HG3 ARG A  56      -6.411  -2.644  10.029  1.00  3.40           H  
ATOM    856  HD2 ARG A  56      -8.668  -2.591  11.059  1.00  3.56           H  
ATOM    857  HD3 ARG A  56      -8.507  -4.329  11.418  1.00  2.62           H  
ATOM    858  HE  ARG A  56      -6.206  -3.559  12.436  1.00  4.71           H  
ATOM    859 HH11 ARG A  56      -9.205  -1.749  12.916  1.00  5.57           H  
ATOM    860 HH12 ARG A  56      -8.486  -0.632  14.040  1.00  7.50           H  
ATOM    861 HH21 ARG A  56      -5.278  -2.194  13.756  1.00  7.30           H  
ATOM    862 HH22 ARG A  56      -6.136  -0.919  14.606  1.00  8.38           H  
ATOM    863  N   ASP A  57      -5.453  -5.104   6.790  1.00  0.82           N  
ATOM    864  CA  ASP A  57      -4.252  -5.926   6.702  1.00  0.79           C  
ATOM    865  C   ASP A  57      -3.089  -5.089   6.164  1.00  0.69           C  
ATOM    866  O   ASP A  57      -2.022  -5.002   6.779  1.00  0.70           O  
ATOM    867  CB  ASP A  57      -4.529  -7.135   5.809  1.00  0.86           C  
ATOM    868  CG  ASP A  57      -3.324  -8.064   5.780  1.00  2.17           C  
ATOM    869  OD1 ASP A  57      -2.298  -7.640   5.210  1.00  3.93           O  
ATOM    870  OD2 ASP A  57      -3.455  -9.176   6.332  1.00  2.65           O  
ATOM    871  H   ASP A  57      -6.224  -5.329   6.176  1.00  0.94           H  
ATOM    872  HA  ASP A  57      -3.994  -6.288   7.699  1.00  0.83           H  
ATOM    873  HB2 ASP A  57      -5.386  -7.688   6.192  1.00  1.88           H  
ATOM    874  HB3 ASP A  57      -4.739  -6.806   4.793  1.00  2.21           H  
ATOM    875  N   ILE A  58      -3.332  -4.409   5.039  1.00  0.66           N  
ATOM    876  CA  ILE A  58      -2.361  -3.504   4.443  1.00  0.60           C  
ATOM    877  C   ILE A  58      -1.950  -2.475   5.487  1.00  0.58           C  
ATOM    878  O   ILE A  58      -0.766  -2.245   5.698  1.00  0.60           O  
ATOM    879  CB  ILE A  58      -2.925  -2.786   3.207  1.00  0.65           C  
ATOM    880  CG1 ILE A  58      -3.411  -3.780   2.144  1.00  0.61           C  
ATOM    881  CG2 ILE A  58      -1.850  -1.859   2.609  1.00  0.73           C  
ATOM    882  CD1 ILE A  58      -4.329  -3.061   1.160  1.00  1.60           C  
ATOM    883  H   ILE A  58      -4.249  -4.500   4.621  1.00  0.71           H  
ATOM    884  HA  ILE A  58      -1.489  -4.087   4.142  1.00  0.60           H  
ATOM    885  HB  ILE A  58      -3.770  -2.172   3.520  1.00  0.87           H  
ATOM    886 HG12 ILE A  58      -2.563  -4.222   1.620  1.00  1.33           H  
ATOM    887 HG13 ILE A  58      -3.994  -4.582   2.595  1.00  1.07           H  
ATOM    888 HG21 ILE A  58      -2.224  -1.344   1.729  1.00  1.34           H  
ATOM    889 HG22 ILE A  58      -1.555  -1.094   3.326  1.00  1.68           H  
ATOM    890 HG23 ILE A  58      -0.972  -2.442   2.329  1.00  1.78           H  
ATOM    891 HD11 ILE A  58      -4.735  -3.801   0.473  1.00  2.23           H  
ATOM    892 HD12 ILE A  58      -5.138  -2.578   1.704  1.00  2.68           H  
ATOM    893 HD13 ILE A  58      -3.788  -2.300   0.604  1.00  2.40           H  
ATOM    894  N   ILE A  59      -2.925  -1.841   6.138  1.00  0.59           N  
ATOM    895  CA  ILE A  59      -2.647  -0.814   7.122  1.00  0.58           C  
ATOM    896  C   ILE A  59      -1.698  -1.353   8.195  1.00  0.60           C  
ATOM    897  O   ILE A  59      -0.628  -0.785   8.393  1.00  0.60           O  
ATOM    898  CB  ILE A  59      -3.963  -0.231   7.662  1.00  0.61           C  
ATOM    899  CG1 ILE A  59      -4.544   0.750   6.632  1.00  0.65           C  
ATOM    900  CG2 ILE A  59      -3.822   0.422   9.045  1.00  0.63           C  
ATOM    901  CD1 ILE A  59      -6.054   0.909   6.799  1.00  0.66           C  
ATOM    902  H   ILE A  59      -3.891  -2.062   5.913  1.00  0.62           H  
ATOM    903  HA  ILE A  59      -2.132  -0.026   6.584  1.00  0.57           H  
ATOM    904  HB  ILE A  59      -4.656  -1.055   7.758  1.00  0.65           H  
ATOM    905 HG12 ILE A  59      -4.066   1.725   6.722  1.00  0.68           H  
ATOM    906 HG13 ILE A  59      -4.367   0.371   5.624  1.00  0.68           H  
ATOM    907 HG21 ILE A  59      -3.610  -0.338   9.796  1.00  1.31           H  
ATOM    908 HG22 ILE A  59      -3.014   1.150   9.053  1.00  1.49           H  
ATOM    909 HG23 ILE A  59      -4.747   0.919   9.332  1.00  1.66           H  
ATOM    910 HD11 ILE A  59      -6.430   1.524   5.985  1.00  1.75           H  
ATOM    911 HD12 ILE A  59      -6.533  -0.067   6.755  1.00  1.31           H  
ATOM    912 HD13 ILE A  59      -6.287   1.387   7.749  1.00  1.64           H  
ATOM    913  N   HIS A  60      -2.035  -2.488   8.814  1.00  0.64           N  
ATOM    914  CA  HIS A  60      -1.200  -3.103   9.841  1.00  0.67           C  
ATOM    915  C   HIS A  60       0.195  -3.363   9.283  1.00  0.67           C  
ATOM    916  O   HIS A  60       1.205  -3.103   9.939  1.00  0.72           O  
ATOM    917  CB  HIS A  60      -1.828  -4.416  10.332  1.00  0.71           C  
ATOM    918  CG  HIS A  60      -2.818  -4.257  11.458  1.00  1.12           C  
ATOM    919  ND1 HIS A  60      -2.921  -5.095  12.544  1.00  2.66           N  
ATOM    920  CD2 HIS A  60      -3.730  -3.249  11.625  1.00  1.65           C  
ATOM    921  CE1 HIS A  60      -3.882  -4.607  13.345  1.00  2.89           C  
ATOM    922  NE2 HIS A  60      -4.416  -3.487  12.826  1.00  2.11           N  
ATOM    923  H   HIS A  60      -2.846  -2.996   8.478  1.00  0.65           H  
ATOM    924  HA  HIS A  60      -1.094  -2.424  10.686  1.00  0.75           H  
ATOM    925  HB2 HIS A  60      -2.301  -4.942   9.501  1.00  1.24           H  
ATOM    926  HB3 HIS A  60      -1.026  -5.053  10.711  1.00  0.93           H  
ATOM    927  HD1 HIS A  60      -2.364  -5.920  12.713  1.00  3.78           H  
ATOM    928  HD2 HIS A  60      -3.898  -2.419  10.955  1.00  2.71           H  
ATOM    929  HE1 HIS A  60      -4.187  -5.056  14.279  1.00  4.07           H  
ATOM    930  N   THR A  61       0.247  -3.878   8.058  1.00  0.64           N  
ATOM    931  CA  THR A  61       1.498  -4.174   7.387  1.00  0.67           C  
ATOM    932  C   THR A  61       2.350  -2.903   7.262  1.00  0.67           C  
ATOM    933  O   THR A  61       3.499  -2.883   7.697  1.00  0.78           O  
ATOM    934  CB  THR A  61       1.184  -4.857   6.050  1.00  0.71           C  
ATOM    935  OG1 THR A  61       0.516  -6.076   6.302  1.00  0.78           O  
ATOM    936  CG2 THR A  61       2.446  -5.168   5.240  1.00  0.78           C  
ATOM    937  H   THR A  61      -0.632  -4.043   7.570  1.00  0.62           H  
ATOM    938  HA  THR A  61       2.051  -4.887   8.002  1.00  0.72           H  
ATOM    939  HB  THR A  61       0.519  -4.226   5.465  1.00  0.66           H  
ATOM    940  HG1 THR A  61      -0.430  -5.910   6.425  1.00  1.03           H  
ATOM    941 HG21 THR A  61       2.949  -4.248   4.943  1.00  1.59           H  
ATOM    942 HG22 THR A  61       3.125  -5.780   5.834  1.00  1.63           H  
ATOM    943 HG23 THR A  61       2.167  -5.719   4.341  1.00  1.42           H  
ATOM    944  N   ILE A  62       1.805  -1.827   6.693  1.00  0.57           N  
ATOM    945  CA  ILE A  62       2.534  -0.586   6.468  1.00  0.58           C  
ATOM    946  C   ILE A  62       2.924   0.078   7.798  1.00  0.59           C  
ATOM    947  O   ILE A  62       4.048   0.568   7.933  1.00  0.65           O  
ATOM    948  CB  ILE A  62       1.722   0.332   5.538  1.00  0.55           C  
ATOM    949  CG1 ILE A  62       1.455  -0.287   4.151  1.00  0.60           C  
ATOM    950  CG2 ILE A  62       2.414   1.686   5.362  1.00  0.57           C  
ATOM    951  CD1 ILE A  62       2.712  -0.703   3.384  1.00  1.97           C  
ATOM    952  H   ILE A  62       0.829  -1.869   6.421  1.00  0.53           H  
ATOM    953  HA  ILE A  62       3.472  -0.829   5.969  1.00  0.63           H  
ATOM    954  HB  ILE A  62       0.753   0.514   6.000  1.00  0.58           H  
ATOM    955 HG12 ILE A  62       0.833  -1.171   4.247  1.00  1.80           H  
ATOM    956 HG13 ILE A  62       0.905   0.436   3.546  1.00  1.94           H  
ATOM    957 HG21 ILE A  62       2.396   2.235   6.301  1.00  1.62           H  
ATOM    958 HG22 ILE A  62       3.448   1.540   5.054  1.00  1.31           H  
ATOM    959 HG23 ILE A  62       1.897   2.279   4.610  1.00  1.37           H  
ATOM    960 HD11 ILE A  62       3.181  -1.561   3.865  1.00  3.33           H  
ATOM    961 HD12 ILE A  62       2.424  -0.994   2.374  1.00  2.41           H  
ATOM    962 HD13 ILE A  62       3.419   0.122   3.325  1.00  2.80           H  
ATOM    963  N   GLU A  63       2.030   0.057   8.794  1.00  0.57           N  
ATOM    964  CA  GLU A  63       2.360   0.455  10.157  1.00  0.60           C  
ATOM    965  C   GLU A  63       3.584  -0.329  10.639  1.00  0.64           C  
ATOM    966  O   GLU A  63       4.540   0.261  11.134  1.00  0.70           O  
ATOM    967  CB  GLU A  63       1.152   0.244  11.085  1.00  0.65           C  
ATOM    968  CG  GLU A  63       0.027   1.255  10.817  1.00  1.31           C  
ATOM    969  CD  GLU A  63      -1.213   0.971  11.662  1.00  2.00           C  
ATOM    970  OE1 GLU A  63      -1.680  -0.188  11.634  1.00  2.76           O  
ATOM    971  OE2 GLU A  63      -1.679   1.922  12.324  1.00  2.98           O  
ATOM    972  H   GLU A  63       1.106  -0.327   8.627  1.00  0.54           H  
ATOM    973  HA  GLU A  63       2.615   1.516  10.163  1.00  0.66           H  
ATOM    974  HB2 GLU A  63       0.765  -0.768  10.969  1.00  1.28           H  
ATOM    975  HB3 GLU A  63       1.471   0.368  12.121  1.00  1.29           H  
ATOM    976  HG2 GLU A  63       0.386   2.258  11.047  1.00  1.91           H  
ATOM    977  HG3 GLU A  63      -0.268   1.231   9.771  1.00  1.96           H  
ATOM    978  N   SER A  64       3.578  -1.655  10.465  1.00  0.68           N  
ATOM    979  CA  SER A  64       4.700  -2.501  10.854  1.00  0.80           C  
ATOM    980  C   SER A  64       5.981  -2.141  10.090  1.00  0.83           C  
ATOM    981  O   SER A  64       7.054  -2.106  10.687  1.00  0.95           O  
ATOM    982  CB  SER A  64       4.352  -3.985  10.689  1.00  0.92           C  
ATOM    983  OG  SER A  64       3.189  -4.303  11.428  1.00  2.09           O  
ATOM    984  H   SER A  64       2.756  -2.087  10.056  1.00  0.65           H  
ATOM    985  HA  SER A  64       4.890  -2.330  11.915  1.00  0.81           H  
ATOM    986  HB2 SER A  64       4.200  -4.232   9.639  1.00  1.11           H  
ATOM    987  HB3 SER A  64       5.183  -4.582  11.066  1.00  1.56           H  
ATOM    988  HG  SER A  64       2.434  -3.844  11.037  1.00  2.79           H  
ATOM    989  N   LEU A  65       5.893  -1.887   8.778  1.00  0.82           N  
ATOM    990  CA  LEU A  65       7.050  -1.434   8.007  1.00  0.92           C  
ATOM    991  C   LEU A  65       7.568  -0.094   8.534  1.00  0.91           C  
ATOM    992  O   LEU A  65       8.778   0.127   8.552  1.00  1.23           O  
ATOM    993  CB  LEU A  65       6.740  -1.326   6.506  1.00  0.92           C  
ATOM    994  CG  LEU A  65       6.355  -2.642   5.812  1.00  0.96           C  
ATOM    995  CD1 LEU A  65       6.235  -2.390   4.304  1.00  1.10           C  
ATOM    996  CD2 LEU A  65       7.368  -3.766   6.059  1.00  1.14           C  
ATOM    997  H   LEU A  65       4.990  -1.980   8.322  1.00  0.84           H  
ATOM    998  HA  LEU A  65       7.860  -2.150   8.144  1.00  1.04           H  
ATOM    999  HB2 LEU A  65       5.937  -0.603   6.363  1.00  0.85           H  
ATOM   1000  HB3 LEU A  65       7.635  -0.940   6.017  1.00  1.02           H  
ATOM   1001  HG  LEU A  65       5.385  -2.974   6.173  1.00  1.00           H  
ATOM   1002 HD11 LEU A  65       7.213  -2.156   3.883  1.00  1.67           H  
ATOM   1003 HD12 LEU A  65       5.837  -3.279   3.814  1.00  2.04           H  
ATOM   1004 HD13 LEU A  65       5.561  -1.554   4.119  1.00  1.67           H  
ATOM   1005 HD21 LEU A  65       8.370  -3.440   5.778  1.00  1.48           H  
ATOM   1006 HD22 LEU A  65       7.358  -4.062   7.107  1.00  2.06           H  
ATOM   1007 HD23 LEU A  65       7.095  -4.638   5.465  1.00  1.93           H  
ATOM   1008  N   GLY A  66       6.661   0.788   8.958  1.00  0.69           N  
ATOM   1009  CA  GLY A  66       6.992   2.033   9.636  1.00  0.71           C  
ATOM   1010  C   GLY A  66       6.666   3.249   8.776  1.00  0.66           C  
ATOM   1011  O   GLY A  66       7.475   4.169   8.677  1.00  0.81           O  
ATOM   1012  H   GLY A  66       5.678   0.549   8.868  1.00  0.67           H  
ATOM   1013  HA2 GLY A  66       6.399   2.095  10.548  1.00  0.67           H  
ATOM   1014  HA3 GLY A  66       8.045   2.066   9.919  1.00  0.85           H  
ATOM   1015  N   PHE A  67       5.465   3.274   8.193  1.00  0.52           N  
ATOM   1016  CA  PHE A  67       4.898   4.455   7.551  1.00  0.50           C  
ATOM   1017  C   PHE A  67       3.447   4.553   8.022  1.00  0.49           C  
ATOM   1018  O   PHE A  67       2.911   3.549   8.484  1.00  0.54           O  
ATOM   1019  CB  PHE A  67       4.979   4.318   6.025  1.00  0.48           C  
ATOM   1020  CG  PHE A  67       6.318   3.850   5.480  1.00  0.51           C  
ATOM   1021  CD1 PHE A  67       7.347   4.780   5.248  1.00  1.62           C  
ATOM   1022  CD2 PHE A  67       6.550   2.482   5.240  1.00  1.93           C  
ATOM   1023  CE1 PHE A  67       8.582   4.355   4.726  1.00  1.54           C  
ATOM   1024  CE2 PHE A  67       7.789   2.057   4.726  1.00  2.05           C  
ATOM   1025  CZ  PHE A  67       8.796   2.996   4.446  1.00  0.70           C  
ATOM   1026  H   PHE A  67       4.827   2.493   8.323  1.00  0.48           H  
ATOM   1027  HA  PHE A  67       5.435   5.352   7.865  1.00  0.59           H  
ATOM   1028  HB2 PHE A  67       4.217   3.617   5.699  1.00  0.47           H  
ATOM   1029  HB3 PHE A  67       4.732   5.283   5.582  1.00  0.53           H  
ATOM   1030  HD1 PHE A  67       7.203   5.812   5.514  1.00  2.93           H  
ATOM   1031  HD2 PHE A  67       5.796   1.752   5.487  1.00  3.17           H  
ATOM   1032  HE1 PHE A  67       9.376   5.070   4.562  1.00  2.76           H  
ATOM   1033  HE2 PHE A  67       7.968   1.007   4.549  1.00  3.37           H  
ATOM   1034  HZ  PHE A  67       9.748   2.672   4.051  1.00  0.84           H  
ATOM   1035  N   GLU A  68       2.807   5.720   7.911  1.00  0.53           N  
ATOM   1036  CA  GLU A  68       1.432   5.924   8.333  1.00  0.56           C  
ATOM   1037  C   GLU A  68       0.494   5.811   7.121  1.00  0.53           C  
ATOM   1038  O   GLU A  68       0.465   6.746   6.316  1.00  0.59           O  
ATOM   1039  CB  GLU A  68       1.294   7.334   8.907  1.00  0.70           C  
ATOM   1040  CG  GLU A  68       2.318   7.768   9.968  1.00  1.28           C  
ATOM   1041  CD  GLU A  68       2.168   9.261  10.231  1.00  1.98           C  
ATOM   1042  OE1 GLU A  68       1.057   9.785   9.977  1.00  2.42           O  
ATOM   1043  OE2 GLU A  68       3.177   9.927  10.561  1.00  3.26           O  
ATOM   1044  H   GLU A  68       3.297   6.539   7.570  1.00  0.59           H  
ATOM   1045  HA  GLU A  68       1.161   5.224   9.123  1.00  0.58           H  
ATOM   1046  HB2 GLU A  68       1.352   8.052   8.094  1.00  0.84           H  
ATOM   1047  HB3 GLU A  68       0.297   7.409   9.327  1.00  0.86           H  
ATOM   1048  HG2 GLU A  68       2.154   7.216  10.893  1.00  1.31           H  
ATOM   1049  HG3 GLU A  68       3.334   7.591   9.620  1.00  1.58           H  
ATOM   1050  N   PRO A  69      -0.270   4.721   6.952  1.00  0.54           N  
ATOM   1051  CA  PRO A  69      -1.222   4.591   5.862  1.00  0.61           C  
ATOM   1052  C   PRO A  69      -2.550   5.262   6.238  1.00  0.77           C  
ATOM   1053  O   PRO A  69      -3.047   5.069   7.345  1.00  1.56           O  
ATOM   1054  CB  PRO A  69      -1.397   3.085   5.683  1.00  0.61           C  
ATOM   1055  CG  PRO A  69      -1.249   2.560   7.107  1.00  0.59           C  
ATOM   1056  CD  PRO A  69      -0.266   3.520   7.770  1.00  0.57           C  
ATOM   1057  HA  PRO A  69      -0.826   5.002   4.937  1.00  0.60           H  
ATOM   1058  HB2 PRO A  69      -2.363   2.825   5.251  1.00  0.71           H  
ATOM   1059  HB3 PRO A  69      -0.586   2.691   5.072  1.00  0.58           H  
ATOM   1060  HG2 PRO A  69      -2.214   2.618   7.604  1.00  0.63           H  
ATOM   1061  HG3 PRO A  69      -0.876   1.540   7.122  1.00  0.60           H  
ATOM   1062  HD2 PRO A  69      -0.573   3.722   8.797  1.00  0.65           H  
ATOM   1063  HD3 PRO A  69       0.715   3.055   7.756  1.00  0.61           H  
ATOM   1064  N   SER A  70      -3.153   6.024   5.321  1.00  0.53           N  
ATOM   1065  CA  SER A  70      -4.495   6.571   5.501  1.00  0.67           C  
ATOM   1066  C   SER A  70      -5.191   6.638   4.141  1.00  0.55           C  
ATOM   1067  O   SER A  70      -4.596   7.122   3.185  1.00  0.47           O  
ATOM   1068  CB  SER A  70      -4.398   7.950   6.159  1.00  0.98           C  
ATOM   1069  OG  SER A  70      -5.691   8.423   6.484  1.00  2.53           O  
ATOM   1070  H   SER A  70      -2.650   6.263   4.470  1.00  0.90           H  
ATOM   1071  HA  SER A  70      -5.072   5.914   6.156  1.00  0.92           H  
ATOM   1072  HB2 SER A  70      -3.811   7.868   7.074  1.00  2.10           H  
ATOM   1073  HB3 SER A  70      -3.906   8.645   5.476  1.00  1.29           H  
ATOM   1074  HG  SER A  70      -5.616   9.282   6.908  1.00  3.20           H  
ATOM   1075  N   LEU A  71      -6.417   6.119   4.030  1.00  0.85           N  
ATOM   1076  CA  LEU A  71      -7.164   6.005   2.787  1.00  1.02           C  
ATOM   1077  C   LEU A  71      -7.267   7.366   2.094  1.00  1.41           C  
ATOM   1078  O   LEU A  71      -7.684   8.334   2.728  1.00  2.15           O  
ATOM   1079  CB  LEU A  71      -8.566   5.485   3.117  1.00  1.66           C  
ATOM   1080  CG  LEU A  71      -8.646   4.057   3.686  1.00  1.52           C  
ATOM   1081  CD1 LEU A  71      -8.213   3.003   2.660  1.00  2.78           C  
ATOM   1082  CD2 LEU A  71      -7.950   3.801   5.028  1.00  2.09           C  
ATOM   1083  H   LEU A  71      -6.894   5.791   4.855  1.00  1.14           H  
ATOM   1084  HA  LEU A  71      -6.668   5.300   2.122  1.00  0.74           H  
ATOM   1085  HB2 LEU A  71      -9.035   6.166   3.829  1.00  2.31           H  
ATOM   1086  HB3 LEU A  71      -9.158   5.510   2.200  1.00  2.98           H  
ATOM   1087  HG  LEU A  71      -9.697   3.920   3.904  1.00  2.53           H  
ATOM   1088 HD11 LEU A  71      -7.136   3.051   2.497  1.00  3.62           H  
ATOM   1089 HD12 LEU A  71      -8.469   2.009   3.027  1.00  3.18           H  
ATOM   1090 HD13 LEU A  71      -8.726   3.171   1.713  1.00  3.70           H  
ATOM   1091 HD21 LEU A  71      -8.303   2.849   5.426  1.00  2.65           H  
ATOM   1092 HD22 LEU A  71      -6.868   3.741   4.907  1.00  2.88           H  
ATOM   1093 HD23 LEU A  71      -8.210   4.583   5.743  1.00  2.99           H  
ATOM   1094  N   VAL A  72      -6.895   7.455   0.809  1.00  1.71           N  
ATOM   1095  CA  VAL A  72      -6.962   8.727   0.089  1.00  2.16           C  
ATOM   1096  C   VAL A  72      -8.348   8.912  -0.536  1.00  1.58           C  
ATOM   1097  O   VAL A  72      -8.910   9.999  -0.455  1.00  2.12           O  
ATOM   1098  CB  VAL A  72      -5.799   8.876  -0.911  1.00  3.26           C  
ATOM   1099  CG1 VAL A  72      -6.026   8.129  -2.225  1.00  4.87           C  
ATOM   1100  CG2 VAL A  72      -5.544  10.354  -1.232  1.00  4.22           C  
ATOM   1101  H   VAL A  72      -6.609   6.616   0.312  1.00  2.13           H  
ATOM   1102  HA  VAL A  72      -6.830   9.532   0.814  1.00  2.69           H  
ATOM   1103  HB  VAL A  72      -4.897   8.473  -0.448  1.00  3.16           H  
ATOM   1104 HG11 VAL A  72      -6.327   7.112  -2.003  1.00  5.63           H  
ATOM   1105 HG12 VAL A  72      -6.801   8.611  -2.821  1.00  5.09           H  
ATOM   1106 HG13 VAL A  72      -5.102   8.119  -2.805  1.00  5.79           H  
ATOM   1107 HG21 VAL A  72      -5.330  10.908  -0.318  1.00  3.93           H  
ATOM   1108 HG22 VAL A  72      -4.689  10.443  -1.903  1.00  5.50           H  
ATOM   1109 HG23 VAL A  72      -6.419  10.792  -1.713  1.00  4.80           H  
ATOM   1110  N   LYS A  73      -8.890   7.852  -1.149  1.00  1.36           N  
ATOM   1111  CA  LYS A  73     -10.224   7.776  -1.731  1.00  1.64           C  
ATOM   1112  C   LYS A  73     -10.562   6.288  -1.924  1.00  2.72           C  
ATOM   1113  O   LYS A  73      -9.899   5.444  -1.320  1.00  3.71           O  
ATOM   1114  CB  LYS A  73     -10.330   8.630  -3.022  1.00  2.83           C  
ATOM   1115  CG  LYS A  73     -10.757  10.100  -2.832  1.00  4.28           C  
ATOM   1116  CD  LYS A  73     -11.800  10.387  -1.731  1.00  5.03           C  
ATOM   1117  CE  LYS A  73     -13.075   9.522  -1.789  1.00  5.32           C  
ATOM   1118  NZ  LYS A  73     -13.607   9.249  -0.435  1.00  6.10           N  
ATOM   1119  H   LYS A  73      -8.407   6.963  -1.096  1.00  1.71           H  
ATOM   1120  HA  LYS A  73     -10.922   8.121  -0.979  1.00  2.85           H  
ATOM   1121  HB2 LYS A  73      -9.369   8.607  -3.540  1.00  3.57           H  
ATOM   1122  HB3 LYS A  73     -11.050   8.215  -3.721  1.00  3.47           H  
ATOM   1123  HG2 LYS A  73      -9.865  10.690  -2.608  1.00  4.95           H  
ATOM   1124  HG3 LYS A  73     -11.142  10.463  -3.786  1.00  5.18           H  
ATOM   1125  HD2 LYS A  73     -11.312  10.263  -0.763  1.00  5.28           H  
ATOM   1126  HD3 LYS A  73     -12.085  11.439  -1.797  1.00  6.10           H  
ATOM   1127  HE2 LYS A  73     -13.834  10.015  -2.398  1.00  6.07           H  
ATOM   1128  HE3 LYS A  73     -12.861   8.555  -2.239  1.00  4.98           H  
ATOM   1129  HZ1 LYS A  73     -13.933  10.065   0.053  1.00  7.06           H  
ATOM   1130  HZ2 LYS A  73     -14.333   8.527  -0.431  1.00  6.14           H  
ATOM   1131  HZ3 LYS A  73     -12.907   8.764   0.133  1.00  6.29           H  
ATOM   1132  N   ILE A  74     -11.603   5.965  -2.705  1.00  3.83           N  
ATOM   1133  CA  ILE A  74     -12.267   4.664  -2.787  1.00  5.80           C  
ATOM   1134  C   ILE A  74     -13.152   4.502  -1.555  1.00  6.47           C  
ATOM   1135  O   ILE A  74     -14.365   4.371  -1.698  1.00  7.03           O  
ATOM   1136  CB  ILE A  74     -11.316   3.481  -3.054  1.00  7.13           C  
ATOM   1137  CG1 ILE A  74     -10.411   3.735  -4.276  1.00  7.37           C  
ATOM   1138  CG2 ILE A  74     -12.125   2.188  -3.239  1.00  8.80           C  
ATOM   1139  CD1 ILE A  74     -11.155   4.030  -5.583  1.00  7.71           C  
ATOM   1140  H   ILE A  74     -12.129   6.708  -3.128  1.00  3.79           H  
ATOM   1141  HA  ILE A  74     -12.951   4.723  -3.633  1.00  6.56           H  
ATOM   1142  HB  ILE A  74     -10.673   3.313  -2.191  1.00  7.43           H  
ATOM   1143 HG12 ILE A  74      -9.735   4.565  -4.066  1.00  7.21           H  
ATOM   1144 HG13 ILE A  74      -9.802   2.851  -4.441  1.00  8.15           H  
ATOM   1145 HG21 ILE A  74     -12.598   1.909  -2.296  1.00  9.16           H  
ATOM   1146 HG22 ILE A  74     -12.901   2.318  -3.993  1.00  9.15           H  
ATOM   1147 HG23 ILE A  74     -11.466   1.374  -3.544  1.00  9.77           H  
ATOM   1148 HD11 ILE A  74     -10.427   4.115  -6.389  1.00  8.03           H  
ATOM   1149 HD12 ILE A  74     -11.845   3.221  -5.823  1.00  8.56           H  
ATOM   1150 HD13 ILE A  74     -11.702   4.970  -5.512  1.00  7.43           H  
ATOM   1151  N   GLU A  75     -12.554   4.630  -0.371  1.00  7.02           N  
ATOM   1152  CA  GLU A  75     -13.286   5.037   0.811  1.00  7.94           C  
ATOM   1153  C   GLU A  75     -13.474   6.554   0.688  1.00  7.57           C  
ATOM   1154  O   GLU A  75     -14.583   7.021   0.342  1.00  7.72           O  
ATOM   1155  CB  GLU A  75     -12.502   4.644   2.074  1.00  8.95           C  
ATOM   1156  CG  GLU A  75     -11.970   3.200   2.039  1.00  9.98           C  
ATOM   1157  CD  GLU A  75     -13.056   2.159   1.798  1.00 10.87           C  
ATOM   1158  OE1 GLU A  75     -14.053   2.199   2.551  1.00 11.47           O  
ATOM   1159  OE2 GLU A  75     -12.847   1.320   0.896  1.00 11.29           O  
ATOM   1160  OXT GLU A  75     -12.465   7.289   0.802  1.00  7.44           O  
ATOM   1161  H   GLU A  75     -11.547   4.731  -0.346  1.00  7.05           H  
ATOM   1162  HA  GLU A  75     -14.263   4.549   0.839  1.00  8.73           H  
ATOM   1163  HB2 GLU A  75     -11.656   5.321   2.198  1.00  8.69           H  
ATOM   1164  HB3 GLU A  75     -13.165   4.759   2.932  1.00  9.75           H  
ATOM   1165  HG2 GLU A  75     -11.206   3.098   1.269  1.00  9.90           H  
ATOM   1166  HG3 GLU A  75     -11.523   2.966   3.002  1.00 10.68           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      13.529   6.541   1.308  1.00  0.88          CU  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -13.949 -12.699  -5.572  1.00  5.68           N  
ATOM      2  CA  MET A   1     -15.027 -11.793  -5.986  1.00  4.75           C  
ATOM      3  C   MET A   1     -14.691 -11.232  -7.365  1.00  3.36           C  
ATOM      4  O   MET A   1     -15.287 -11.641  -8.356  1.00  3.80           O  
ATOM      5  CB  MET A   1     -15.255 -10.697  -4.931  1.00  5.66           C  
ATOM      6  CG  MET A   1     -16.378  -9.722  -5.310  1.00  6.15           C  
ATOM      7  SD  MET A   1     -17.996 -10.484  -5.590  1.00  6.91           S  
ATOM      8  CE  MET A   1     -18.959  -9.028  -6.050  1.00  7.85           C  
ATOM      9  H1  MET A   1     -13.077 -12.171  -5.473  1.00  5.54           H  
ATOM     10  H2  MET A   1     -14.064 -13.030  -4.610  1.00  6.82           H  
ATOM     11  H3  MET A   1     -13.811 -13.466  -6.206  1.00  5.89           H  
ATOM     12  HA  MET A   1     -15.935 -12.391  -6.070  1.00  5.35           H  
ATOM     13  HB2 MET A   1     -15.524 -11.172  -3.986  1.00  6.70           H  
ATOM     14  HB3 MET A   1     -14.338 -10.129  -4.771  1.00  5.86           H  
ATOM     15  HG2 MET A   1     -16.489  -9.000  -4.501  1.00  7.06           H  
ATOM     16  HG3 MET A   1     -16.098  -9.176  -6.211  1.00  5.94           H  
ATOM     17  HE1 MET A   1     -19.984  -9.331  -6.254  1.00  8.37           H  
ATOM     18  HE2 MET A   1     -18.947  -8.311  -5.230  1.00  8.73           H  
ATOM     19  HE3 MET A   1     -18.529  -8.576  -6.943  1.00  7.66           H  
ATOM     20  N   GLY A   2     -13.705 -10.337  -7.433  1.00  2.64           N  
ATOM     21  CA  GLY A   2     -13.229  -9.740  -8.668  1.00  2.32           C  
ATOM     22  C   GLY A   2     -12.150  -8.728  -8.300  1.00  1.77           C  
ATOM     23  O   GLY A   2     -11.969  -8.451  -7.114  1.00  2.33           O  
ATOM     24  H   GLY A   2     -13.233 -10.002  -6.599  1.00  3.23           H  
ATOM     25  HA2 GLY A   2     -12.807 -10.510  -9.314  1.00  3.04           H  
ATOM     26  HA3 GLY A   2     -14.046  -9.233  -9.182  1.00  3.12           H  
ATOM     27  N   ASP A   3     -11.437  -8.203  -9.298  1.00  1.96           N  
ATOM     28  CA  ASP A   3     -10.335  -7.270  -9.119  1.00  1.59           C  
ATOM     29  C   ASP A   3     -10.753  -6.081  -8.254  1.00  1.47           C  
ATOM     30  O   ASP A   3     -11.907  -5.654  -8.276  1.00  2.07           O  
ATOM     31  CB  ASP A   3      -9.861  -6.751 -10.486  1.00  1.73           C  
ATOM     32  CG  ASP A   3      -9.613  -7.845 -11.517  1.00  3.03           C  
ATOM     33  OD1 ASP A   3     -10.579  -8.601 -11.771  1.00  4.04           O  
ATOM     34  OD2 ASP A   3      -8.481  -7.885 -12.044  1.00  3.93           O  
ATOM     35  H   ASP A   3     -11.559  -8.533 -10.256  1.00  2.97           H  
ATOM     36  HA  ASP A   3      -9.516  -7.810  -8.639  1.00  1.64           H  
ATOM     37  HB2 ASP A   3     -10.618  -6.083 -10.895  1.00  2.67           H  
ATOM     38  HB3 ASP A   3      -8.939  -6.187 -10.342  1.00  1.89           H  
ATOM     39  N   GLY A   4      -9.791  -5.503  -7.534  1.00  1.37           N  
ATOM     40  CA  GLY A   4      -9.988  -4.286  -6.773  1.00  1.53           C  
ATOM     41  C   GLY A   4      -8.673  -3.520  -6.720  1.00  1.40           C  
ATOM     42  O   GLY A   4      -7.604  -4.107  -6.876  1.00  1.83           O  
ATOM     43  H   GLY A   4      -8.846  -5.862  -7.573  1.00  1.70           H  
ATOM     44  HA2 GLY A   4     -10.748  -3.660  -7.243  1.00  1.76           H  
ATOM     45  HA3 GLY A   4     -10.302  -4.534  -5.759  1.00  1.74           H  
ATOM     46  N   VAL A   5      -8.762  -2.206  -6.513  1.00  1.11           N  
ATOM     47  CA  VAL A   5      -7.631  -1.344  -6.232  1.00  1.09           C  
ATOM     48  C   VAL A   5      -8.098  -0.319  -5.207  1.00  0.97           C  
ATOM     49  O   VAL A   5      -9.151   0.292  -5.390  1.00  1.33           O  
ATOM     50  CB  VAL A   5      -7.071  -0.718  -7.523  1.00  1.60           C  
ATOM     51  CG1 VAL A   5      -8.126   0.041  -8.340  1.00  1.70           C  
ATOM     52  CG2 VAL A   5      -5.903   0.226  -7.207  1.00  3.01           C  
ATOM     53  H   VAL A   5      -9.670  -1.774  -6.428  1.00  1.22           H  
ATOM     54  HA  VAL A   5      -6.856  -1.947  -5.770  1.00  1.14           H  
ATOM     55  HB  VAL A   5      -6.692  -1.530  -8.144  1.00  2.65           H  
ATOM     56 HG11 VAL A   5      -8.959  -0.618  -8.591  1.00  2.47           H  
ATOM     57 HG12 VAL A   5      -8.501   0.899  -7.784  1.00  2.34           H  
ATOM     58 HG13 VAL A   5      -7.677   0.397  -9.268  1.00  2.40           H  
ATOM     59 HG21 VAL A   5      -5.431   0.548  -8.136  1.00  3.73           H  
ATOM     60 HG22 VAL A   5      -6.256   1.106  -6.670  1.00  3.33           H  
ATOM     61 HG23 VAL A   5      -5.164  -0.289  -6.595  1.00  4.11           H  
ATOM     62  N   LEU A   6      -7.346  -0.164  -4.117  1.00  0.74           N  
ATOM     63  CA  LEU A   6      -7.645   0.812  -3.081  1.00  0.77           C  
ATOM     64  C   LEU A   6      -6.390   1.635  -2.823  1.00  0.75           C  
ATOM     65  O   LEU A   6      -5.275   1.167  -3.062  1.00  0.72           O  
ATOM     66  CB  LEU A   6      -8.180   0.142  -1.808  1.00  0.99           C  
ATOM     67  CG  LEU A   6      -9.622  -0.380  -1.979  1.00  2.30           C  
ATOM     68  CD1 LEU A   6      -9.663  -1.852  -2.413  1.00  3.39           C  
ATOM     69  CD2 LEU A   6     -10.393  -0.224  -0.664  1.00  2.79           C  
ATOM     70  H   LEU A   6      -6.465  -0.671  -4.042  1.00  0.79           H  
ATOM     71  HA  LEU A   6      -8.400   1.515  -3.435  1.00  0.84           H  
ATOM     72  HB2 LEU A   6      -7.515  -0.663  -1.496  1.00  1.57           H  
ATOM     73  HB3 LEU A   6      -8.182   0.899  -1.024  1.00  1.61           H  
ATOM     74  HG  LEU A   6     -10.141   0.217  -2.730  1.00  3.21           H  
ATOM     75 HD11 LEU A   6      -9.221  -2.481  -1.646  1.00  3.74           H  
ATOM     76 HD12 LEU A   6     -10.699  -2.158  -2.565  1.00  4.14           H  
ATOM     77 HD13 LEU A   6      -9.121  -2.003  -3.343  1.00  4.17           H  
ATOM     78 HD21 LEU A   6     -10.461   0.832  -0.397  1.00  3.23           H  
ATOM     79 HD22 LEU A   6     -11.404  -0.619  -0.777  1.00  3.78           H  
ATOM     80 HD23 LEU A   6      -9.888  -0.760   0.137  1.00  2.77           H  
ATOM     81  N   GLU A   7      -6.600   2.882  -2.396  1.00  0.91           N  
ATOM     82  CA  GLU A   7      -5.581   3.912  -2.357  1.00  0.84           C  
ATOM     83  C   GLU A   7      -5.478   4.488  -0.954  1.00  0.78           C  
ATOM     84  O   GLU A   7      -6.494   4.880  -0.370  1.00  1.14           O  
ATOM     85  CB  GLU A   7      -5.935   5.018  -3.343  1.00  1.03           C  
ATOM     86  CG  GLU A   7      -6.015   4.516  -4.785  1.00  1.12           C  
ATOM     87  CD  GLU A   7      -6.385   5.646  -5.723  1.00  1.69           C  
ATOM     88  OE1 GLU A   7      -5.557   6.578  -5.845  1.00  2.04           O  
ATOM     89  OE2 GLU A   7      -7.505   5.568  -6.271  1.00  3.12           O  
ATOM     90  H   GLU A   7      -7.535   3.167  -2.150  1.00  1.04           H  
ATOM     91  HA  GLU A   7      -4.625   3.489  -2.639  1.00  0.80           H  
ATOM     92  HB2 GLU A   7      -6.887   5.442  -3.053  1.00  1.35           H  
ATOM     93  HB3 GLU A   7      -5.183   5.800  -3.282  1.00  1.11           H  
ATOM     94  HG2 GLU A   7      -5.042   4.133  -5.075  1.00  1.19           H  
ATOM     95  HG3 GLU A   7      -6.751   3.718  -4.881  1.00  1.67           H  
ATOM     96  N   LEU A   8      -4.253   4.545  -0.435  1.00  0.51           N  
ATOM     97  CA  LEU A   8      -3.955   4.944   0.927  1.00  0.54           C  
ATOM     98  C   LEU A   8      -2.716   5.838   0.913  1.00  0.51           C  
ATOM     99  O   LEU A   8      -1.737   5.540   0.226  1.00  0.49           O  
ATOM    100  CB  LEU A   8      -3.789   3.713   1.847  1.00  0.64           C  
ATOM    101  CG  LEU A   8      -3.043   2.540   1.186  1.00  0.65           C  
ATOM    102  CD1 LEU A   8      -2.179   1.807   2.213  1.00  0.96           C  
ATOM    103  CD2 LEU A   8      -4.008   1.517   0.566  1.00  1.37           C  
ATOM    104  H   LEU A   8      -3.462   4.295  -1.028  1.00  0.57           H  
ATOM    105  HA  LEU A   8      -4.778   5.548   1.299  1.00  0.60           H  
ATOM    106  HB2 LEU A   8      -3.256   4.024   2.747  1.00  1.12           H  
ATOM    107  HB3 LEU A   8      -4.762   3.343   2.175  1.00  1.02           H  
ATOM    108  HG  LEU A   8      -2.381   2.922   0.416  1.00  1.26           H  
ATOM    109 HD11 LEU A   8      -1.655   0.992   1.715  1.00  1.62           H  
ATOM    110 HD12 LEU A   8      -1.445   2.492   2.638  1.00  1.86           H  
ATOM    111 HD13 LEU A   8      -2.805   1.402   3.009  1.00  1.68           H  
ATOM    112 HD21 LEU A   8      -4.651   1.091   1.337  1.00  2.10           H  
ATOM    113 HD22 LEU A   8      -4.631   1.974  -0.198  1.00  2.14           H  
ATOM    114 HD23 LEU A   8      -3.439   0.710   0.102  1.00  2.28           H  
ATOM    115  N   VAL A   9      -2.750   6.930   1.678  1.00  0.60           N  
ATOM    116  CA  VAL A   9      -1.604   7.804   1.854  1.00  0.69           C  
ATOM    117  C   VAL A   9      -0.693   7.056   2.817  1.00  0.71           C  
ATOM    118  O   VAL A   9      -1.157   6.644   3.875  1.00  1.04           O  
ATOM    119  CB  VAL A   9      -2.018   9.165   2.443  1.00  1.08           C  
ATOM    120  CG1 VAL A   9      -0.812  10.111   2.498  1.00  1.27           C  
ATOM    121  CG2 VAL A   9      -3.109   9.831   1.603  1.00  1.44           C  
ATOM    122  H   VAL A   9      -3.564   7.090   2.260  1.00  0.65           H  
ATOM    123  HA  VAL A   9      -1.124   7.983   0.899  1.00  0.66           H  
ATOM    124  HB  VAL A   9      -2.400   9.024   3.455  1.00  1.45           H  
ATOM    125 HG11 VAL A   9      -1.098  11.045   2.983  1.00  2.12           H  
ATOM    126 HG12 VAL A   9       0.001   9.659   3.065  1.00  2.45           H  
ATOM    127 HG13 VAL A   9      -0.462  10.331   1.488  1.00  1.33           H  
ATOM    128 HG21 VAL A   9      -2.791   9.912   0.563  1.00  1.55           H  
ATOM    129 HG22 VAL A   9      -4.018   9.240   1.664  1.00  2.28           H  
ATOM    130 HG23 VAL A   9      -3.322  10.828   1.991  1.00  2.45           H  
ATOM    131  N   VAL A  10       0.560   6.828   2.428  1.00  0.56           N  
ATOM    132  CA  VAL A  10       1.554   6.112   3.194  1.00  0.56           C  
ATOM    133  C   VAL A  10       2.538   7.150   3.728  1.00  0.62           C  
ATOM    134  O   VAL A  10       3.696   7.213   3.312  1.00  0.85           O  
ATOM    135  CB  VAL A  10       2.193   5.034   2.303  1.00  0.46           C  
ATOM    136  CG1 VAL A  10       1.227   3.856   2.135  1.00  0.62           C  
ATOM    137  CG2 VAL A  10       2.601   5.523   0.908  1.00  0.63           C  
ATOM    138  H   VAL A  10       0.905   7.260   1.580  1.00  0.63           H  
ATOM    139  HA  VAL A  10       1.114   5.605   4.049  1.00  0.63           H  
ATOM    140  HB  VAL A  10       3.084   4.684   2.812  1.00  0.73           H  
ATOM    141 HG11 VAL A  10       0.340   4.171   1.585  1.00  1.60           H  
ATOM    142 HG12 VAL A  10       1.719   3.051   1.589  1.00  1.74           H  
ATOM    143 HG13 VAL A  10       0.920   3.484   3.112  1.00  1.66           H  
ATOM    144 HG21 VAL A  10       1.724   5.760   0.309  1.00  1.65           H  
ATOM    145 HG22 VAL A  10       3.230   6.407   0.984  1.00  1.79           H  
ATOM    146 HG23 VAL A  10       3.159   4.732   0.405  1.00  1.68           H  
ATOM    147  N   ARG A  11       2.070   8.006   4.642  1.00  0.49           N  
ATOM    148  CA  ARG A  11       2.835   9.195   4.978  1.00  0.49           C  
ATOM    149  C   ARG A  11       3.995   8.794   5.885  1.00  0.50           C  
ATOM    150  O   ARG A  11       3.828   7.998   6.809  1.00  0.71           O  
ATOM    151  CB  ARG A  11       1.967  10.331   5.549  1.00  0.67           C  
ATOM    152  CG  ARG A  11       1.204   9.989   6.835  1.00  1.49           C  
ATOM    153  CD  ARG A  11       0.436  11.209   7.369  1.00  1.79           C  
ATOM    154  NE  ARG A  11       1.352  12.290   7.780  1.00  2.82           N  
ATOM    155  CZ  ARG A  11       2.068  12.305   8.919  1.00  4.16           C  
ATOM    156  NH1 ARG A  11       1.797  11.443   9.894  1.00  4.73           N  
ATOM    157  NH2 ARG A  11       3.065  13.181   9.080  1.00  5.59           N  
ATOM    158  H   ARG A  11       1.179   7.807   5.089  1.00  0.51           H  
ATOM    159  HA  ARG A  11       3.250   9.591   4.049  1.00  0.58           H  
ATOM    160  HB2 ARG A  11       2.629  11.175   5.741  1.00  1.76           H  
ATOM    161  HB3 ARG A  11       1.249  10.635   4.788  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       0.489   9.191   6.628  1.00  2.39           H  
ATOM    163  HG3 ARG A  11       1.906   9.650   7.597  1.00  2.68           H  
ATOM    164  HD2 ARG A  11      -0.226  11.581   6.585  1.00  2.19           H  
ATOM    165  HD3 ARG A  11      -0.196  10.893   8.202  1.00  2.62           H  
ATOM    166  HE  ARG A  11       1.513  13.014   7.094  1.00  3.30           H  
ATOM    167 HH11 ARG A  11       1.047  10.751   9.797  1.00  4.35           H  
ATOM    168 HH12 ARG A  11       2.501  11.038  10.520  1.00  5.95           H  
ATOM    169 HH21 ARG A  11       3.308  13.838   8.355  1.00  5.90           H  
ATOM    170 HH22 ARG A  11       3.587  13.185   9.943  1.00  6.67           H  
ATOM    171  N   GLY A  12       5.187   9.295   5.557  1.00  0.50           N  
ATOM    172  CA  GLY A  12       6.440   8.864   6.147  1.00  0.55           C  
ATOM    173  C   GLY A  12       7.462   8.615   5.041  1.00  0.51           C  
ATOM    174  O   GLY A  12       8.592   9.090   5.131  1.00  0.65           O  
ATOM    175  H   GLY A  12       5.247   9.921   4.767  1.00  0.60           H  
ATOM    176  HA2 GLY A  12       6.808   9.644   6.814  1.00  0.68           H  
ATOM    177  HA3 GLY A  12       6.321   7.942   6.717  1.00  0.56           H  
ATOM    178  N   MET A  13       7.074   7.885   3.989  1.00  0.55           N  
ATOM    179  CA  MET A  13       8.004   7.543   2.927  1.00  0.60           C  
ATOM    180  C   MET A  13       8.173   8.742   1.995  1.00  0.75           C  
ATOM    181  O   MET A  13       7.202   9.462   1.748  1.00  1.14           O  
ATOM    182  CB  MET A  13       7.512   6.287   2.208  1.00  1.06           C  
ATOM    183  CG  MET A  13       6.328   6.496   1.268  1.00  0.73           C  
ATOM    184  SD  MET A  13       6.799   6.890  -0.434  1.00  1.36           S  
ATOM    185  CE  MET A  13       5.165   6.751  -1.154  1.00  1.13           C  
ATOM    186  H   MET A  13       6.109   7.606   3.866  1.00  0.64           H  
ATOM    187  HA  MET A  13       8.969   7.297   3.376  1.00  0.65           H  
ATOM    188  HB2 MET A  13       8.323   5.905   1.604  1.00  1.80           H  
ATOM    189  HB3 MET A  13       7.247   5.532   2.945  1.00  1.81           H  
ATOM    190  HG2 MET A  13       5.776   5.558   1.232  1.00  1.37           H  
ATOM    191  HG3 MET A  13       5.662   7.267   1.648  1.00  1.22           H  
ATOM    192  HE1 MET A  13       4.807   5.745  -0.959  1.00  2.10           H  
ATOM    193  HE2 MET A  13       4.511   7.466  -0.666  1.00  2.21           H  
ATOM    194  HE3 MET A  13       5.215   6.932  -2.224  1.00  1.91           H  
ATOM    195  N   THR A  14       9.392   8.979   1.499  1.00  0.76           N  
ATOM    196  CA  THR A  14       9.673  10.175   0.711  1.00  1.18           C  
ATOM    197  C   THR A  14      10.885  10.025  -0.220  1.00  0.89           C  
ATOM    198  O   THR A  14      11.412  11.040  -0.680  1.00  0.95           O  
ATOM    199  CB  THR A  14       9.788  11.391   1.655  1.00  1.84           C  
ATOM    200  OG1 THR A  14       9.905  12.589   0.916  1.00  2.72           O  
ATOM    201  CG2 THR A  14      10.969  11.272   2.626  1.00  1.96           C  
ATOM    202  H   THR A  14      10.163   8.391   1.784  1.00  0.73           H  
ATOM    203  HA  THR A  14       8.819  10.363   0.060  1.00  1.54           H  
ATOM    204  HB  THR A  14       8.875  11.472   2.248  1.00  2.24           H  
ATOM    205  HG1 THR A  14      10.607  12.463   0.262  1.00  2.98           H  
ATOM    206 HG21 THR A  14      11.000  12.156   3.261  1.00  2.90           H  
ATOM    207 HG22 THR A  14      10.849  10.393   3.260  1.00  2.41           H  
ATOM    208 HG23 THR A  14      11.911  11.196   2.083  1.00  2.45           H  
ATOM    209  N   CYS A  15      11.322   8.800  -0.536  1.00  0.85           N  
ATOM    210  CA  CYS A  15      12.457   8.576  -1.420  1.00  0.74           C  
ATOM    211  C   CYS A  15      12.396   7.165  -2.002  1.00  0.65           C  
ATOM    212  O   CYS A  15      11.812   6.262  -1.401  1.00  0.52           O  
ATOM    213  CB  CYS A  15      13.781   8.854  -0.693  1.00  0.85           C  
ATOM    214  SG  CYS A  15      13.834   8.460   1.076  1.00  1.47           S  
ATOM    215  H   CYS A  15      10.882   7.969  -0.166  1.00  1.04           H  
ATOM    216  HA  CYS A  15      12.394   9.273  -2.257  1.00  0.78           H  
ATOM    217  HB2 CYS A  15      14.590   8.317  -1.191  1.00  0.88           H  
ATOM    218  HB3 CYS A  15      13.995   9.920  -0.774  1.00  1.00           H  
ATOM    219  N   ALA A  16      13.001   7.001  -3.184  1.00  0.78           N  
ATOM    220  CA  ALA A  16      12.974   5.792  -4.005  1.00  0.87           C  
ATOM    221  C   ALA A  16      13.241   4.520  -3.197  1.00  0.85           C  
ATOM    222  O   ALA A  16      12.630   3.482  -3.451  1.00  0.90           O  
ATOM    223  CB  ALA A  16      13.994   5.927  -5.138  1.00  1.09           C  
ATOM    224  H   ALA A  16      13.453   7.810  -3.582  1.00  0.92           H  
ATOM    225  HA  ALA A  16      11.986   5.710  -4.457  1.00  0.88           H  
ATOM    226  HB1 ALA A  16      13.954   5.041  -5.773  1.00  1.70           H  
ATOM    227  HB2 ALA A  16      13.763   6.805  -5.743  1.00  2.07           H  
ATOM    228  HB3 ALA A  16      15.001   6.026  -4.729  1.00  1.37           H  
ATOM    229  N   SER A  17      14.151   4.614  -2.222  1.00  0.84           N  
ATOM    230  CA  SER A  17      14.435   3.534  -1.293  1.00  0.92           C  
ATOM    231  C   SER A  17      13.130   2.951  -0.747  1.00  0.92           C  
ATOM    232  O   SER A  17      12.865   1.755  -0.872  1.00  1.25           O  
ATOM    233  CB  SER A  17      15.354   4.033  -0.168  1.00  0.93           C  
ATOM    234  OG  SER A  17      15.818   2.946   0.608  1.00  1.87           O  
ATOM    235  H   SER A  17      14.585   5.512  -2.072  1.00  0.85           H  
ATOM    236  HA  SER A  17      14.971   2.765  -1.840  1.00  1.10           H  
ATOM    237  HB2 SER A  17      16.219   4.541  -0.596  1.00  1.98           H  
ATOM    238  HB3 SER A  17      14.819   4.733   0.480  1.00  1.70           H  
ATOM    239  HG  SER A  17      16.229   2.296   0.030  1.00  2.40           H  
ATOM    240  N   CYS A  18      12.284   3.810  -0.178  1.00  0.68           N  
ATOM    241  CA  CYS A  18      11.057   3.367   0.447  1.00  0.67           C  
ATOM    242  C   CYS A  18      10.071   2.856  -0.594  1.00  0.62           C  
ATOM    243  O   CYS A  18       9.309   1.942  -0.305  1.00  0.68           O  
ATOM    244  CB  CYS A  18      10.438   4.510   1.237  1.00  0.66           C  
ATOM    245  SG  CYS A  18      11.502   5.262   2.490  1.00  0.80           S  
ATOM    246  H   CYS A  18      12.418   4.810  -0.297  1.00  0.54           H  
ATOM    247  HA  CYS A  18      11.287   2.560   1.145  1.00  0.85           H  
ATOM    248  HB2 CYS A  18      10.127   5.285   0.536  1.00  0.60           H  
ATOM    249  HB3 CYS A  18       9.559   4.103   1.739  1.00  0.77           H  
ATOM    250  N   VAL A  19      10.069   3.442  -1.794  1.00  0.58           N  
ATOM    251  CA  VAL A  19       9.149   3.061  -2.853  1.00  0.56           C  
ATOM    252  C   VAL A  19       9.331   1.576  -3.129  1.00  0.66           C  
ATOM    253  O   VAL A  19       8.408   0.774  -2.964  1.00  0.64           O  
ATOM    254  CB  VAL A  19       9.410   3.908  -4.114  1.00  0.59           C  
ATOM    255  CG1 VAL A  19       8.491   3.531  -5.284  1.00  0.69           C  
ATOM    256  CG2 VAL A  19       9.244   5.395  -3.797  1.00  0.53           C  
ATOM    257  H   VAL A  19      10.790   4.116  -2.005  1.00  0.62           H  
ATOM    258  HA  VAL A  19       8.131   3.232  -2.506  1.00  0.51           H  
ATOM    259  HB  VAL A  19      10.432   3.754  -4.450  1.00  0.70           H  
ATOM    260 HG11 VAL A  19       7.452   3.716  -5.023  1.00  1.78           H  
ATOM    261 HG12 VAL A  19       8.743   4.138  -6.154  1.00  1.68           H  
ATOM    262 HG13 VAL A  19       8.614   2.482  -5.551  1.00  1.45           H  
ATOM    263 HG21 VAL A  19       9.414   5.978  -4.700  1.00  1.67           H  
ATOM    264 HG22 VAL A  19       8.242   5.586  -3.417  1.00  1.63           H  
ATOM    265 HG23 VAL A  19       9.975   5.690  -3.049  1.00  1.47           H  
ATOM    266  N   HIS A  20      10.549   1.214  -3.535  1.00  0.82           N  
ATOM    267  CA  HIS A  20      10.830  -0.149  -3.902  1.00  0.93           C  
ATOM    268  C   HIS A  20      10.782  -1.070  -2.680  1.00  0.95           C  
ATOM    269  O   HIS A  20      10.383  -2.229  -2.818  1.00  0.96           O  
ATOM    270  CB  HIS A  20      12.093  -0.211  -4.763  1.00  1.11           C  
ATOM    271  CG  HIS A  20      13.374   0.376  -4.225  1.00  1.29           C  
ATOM    272  ND1 HIS A  20      14.287   1.080  -4.977  1.00  1.55           N  
ATOM    273  CD2 HIS A  20      13.970   0.086  -3.029  1.00  1.36           C  
ATOM    274  CE1 HIS A  20      15.404   1.214  -4.243  1.00  1.72           C  
ATOM    275  NE2 HIS A  20      15.264   0.613  -3.052  1.00  1.60           N  
ATOM    276  H   HIS A  20      11.300   1.893  -3.607  1.00  0.84           H  
ATOM    277  HA  HIS A  20      10.024  -0.481  -4.560  1.00  0.89           H  
ATOM    278  HB2 HIS A  20      12.271  -1.249  -5.011  1.00  1.10           H  
ATOM    279  HB3 HIS A  20      11.862   0.330  -5.682  1.00  1.17           H  
ATOM    280  HD1 HIS A  20      14.152   1.410  -5.921  1.00  1.67           H  
ATOM    281  HD2 HIS A  20      13.532  -0.478  -2.226  1.00  1.34           H  
ATOM    282  HE1 HIS A  20      16.300   1.716  -4.575  1.00  1.96           H  
ATOM    283  N   LYS A  21      11.113  -0.571  -1.477  1.00  1.00           N  
ATOM    284  CA  LYS A  21      10.889  -1.321  -0.261  1.00  1.08           C  
ATOM    285  C   LYS A  21       9.415  -1.693  -0.142  1.00  0.94           C  
ATOM    286  O   LYS A  21       9.110  -2.877  -0.057  1.00  1.09           O  
ATOM    287  CB  LYS A  21      11.395  -0.540   0.964  1.00  1.23           C  
ATOM    288  CG  LYS A  21      11.927  -1.472   2.052  1.00  1.34           C  
ATOM    289  CD  LYS A  21      10.833  -2.135   2.909  1.00  2.60           C  
ATOM    290  CE  LYS A  21      11.357  -3.431   3.547  1.00  3.99           C  
ATOM    291  NZ  LYS A  21      10.341  -4.112   4.382  1.00  5.63           N  
ATOM    292  H   LYS A  21      11.543   0.341  -1.365  1.00  1.06           H  
ATOM    293  HA  LYS A  21      11.467  -2.240  -0.364  1.00  1.23           H  
ATOM    294  HB2 LYS A  21      12.257   0.050   0.666  1.00  1.99           H  
ATOM    295  HB3 LYS A  21      10.636   0.136   1.362  1.00  1.65           H  
ATOM    296  HG2 LYS A  21      12.550  -2.205   1.541  1.00  2.25           H  
ATOM    297  HG3 LYS A  21      12.575  -0.877   2.695  1.00  1.44           H  
ATOM    298  HD2 LYS A  21      10.522  -1.422   3.676  1.00  2.53           H  
ATOM    299  HD3 LYS A  21       9.966  -2.366   2.298  1.00  3.58           H  
ATOM    300  HE2 LYS A  21      11.674  -4.116   2.758  1.00  4.89           H  
ATOM    301  HE3 LYS A  21      12.225  -3.194   4.166  1.00  3.72           H  
ATOM    302  HZ1 LYS A  21      10.742  -4.943   4.791  1.00  6.53           H  
ATOM    303  HZ2 LYS A  21      10.047  -3.499   5.128  1.00  5.67           H  
ATOM    304  HZ3 LYS A  21       9.521  -4.399   3.846  1.00  6.47           H  
ATOM    305  N   ILE A  22       8.503  -0.717  -0.112  1.00  0.69           N  
ATOM    306  CA  ILE A  22       7.074  -0.970   0.033  1.00  0.59           C  
ATOM    307  C   ILE A  22       6.642  -1.987  -1.016  1.00  0.50           C  
ATOM    308  O   ILE A  22       6.046  -3.010  -0.672  1.00  0.50           O  
ATOM    309  CB  ILE A  22       6.256   0.334  -0.067  1.00  0.57           C  
ATOM    310  CG1 ILE A  22       6.562   1.241   1.130  1.00  0.62           C  
ATOM    311  CG2 ILE A  22       4.756   0.004  -0.051  1.00  0.73           C  
ATOM    312  CD1 ILE A  22       6.219   2.714   0.893  1.00  0.99           C  
ATOM    313  H   ILE A  22       8.812   0.241  -0.239  1.00  0.61           H  
ATOM    314  HA  ILE A  22       6.903  -1.405   1.019  1.00  0.70           H  
ATOM    315  HB  ILE A  22       6.507   0.857  -0.992  1.00  0.57           H  
ATOM    316 HG12 ILE A  22       6.004   0.873   1.987  1.00  0.78           H  
ATOM    317 HG13 ILE A  22       7.622   1.192   1.350  1.00  1.10           H  
ATOM    318 HG21 ILE A  22       4.465  -0.425  -1.006  1.00  1.57           H  
ATOM    319 HG22 ILE A  22       4.539  -0.706   0.747  1.00  1.65           H  
ATOM    320 HG23 ILE A  22       4.161   0.898   0.119  1.00  1.42           H  
ATOM    321 HD11 ILE A  22       5.168   2.841   0.642  1.00  1.45           H  
ATOM    322 HD12 ILE A  22       6.433   3.275   1.802  1.00  1.70           H  
ATOM    323 HD13 ILE A  22       6.839   3.109   0.091  1.00  2.27           H  
ATOM    324  N   GLU A  23       6.990  -1.714  -2.275  1.00  0.51           N  
ATOM    325  CA  GLU A  23       6.653  -2.572  -3.395  1.00  0.58           C  
ATOM    326  C   GLU A  23       7.062  -4.022  -3.108  1.00  0.55           C  
ATOM    327  O   GLU A  23       6.207  -4.901  -2.974  1.00  0.54           O  
ATOM    328  CB  GLU A  23       7.285  -2.000  -4.673  1.00  0.78           C  
ATOM    329  CG  GLU A  23       6.493  -2.404  -5.919  1.00  2.13           C  
ATOM    330  CD  GLU A  23       7.140  -1.902  -7.207  1.00  2.38           C  
ATOM    331  OE1 GLU A  23       8.096  -1.106  -7.099  1.00  2.64           O  
ATOM    332  OE2 GLU A  23       6.656  -2.321  -8.281  1.00  3.30           O  
ATOM    333  H   GLU A  23       7.499  -0.852  -2.465  1.00  0.53           H  
ATOM    334  HA  GLU A  23       5.572  -2.550  -3.501  1.00  0.61           H  
ATOM    335  HB2 GLU A  23       7.273  -0.909  -4.638  1.00  1.37           H  
ATOM    336  HB3 GLU A  23       8.321  -2.324  -4.781  1.00  2.04           H  
ATOM    337  HG2 GLU A  23       6.405  -3.487  -5.966  1.00  3.29           H  
ATOM    338  HG3 GLU A  23       5.501  -1.959  -5.853  1.00  2.88           H  
ATOM    339  N   SER A  24       8.366  -4.265  -2.964  1.00  0.63           N  
ATOM    340  CA  SER A  24       8.922  -5.597  -2.751  1.00  0.68           C  
ATOM    341  C   SER A  24       8.339  -6.246  -1.492  1.00  0.70           C  
ATOM    342  O   SER A  24       8.036  -7.435  -1.455  1.00  0.83           O  
ATOM    343  CB  SER A  24      10.447  -5.497  -2.633  1.00  0.78           C  
ATOM    344  OG  SER A  24      10.990  -4.771  -3.719  1.00  1.97           O  
ATOM    345  H   SER A  24       9.008  -3.481  -3.026  1.00  0.70           H  
ATOM    346  HA  SER A  24       8.684  -6.218  -3.616  1.00  0.69           H  
ATOM    347  HB2 SER A  24      10.721  -4.996  -1.702  1.00  1.48           H  
ATOM    348  HB3 SER A  24      10.866  -6.504  -2.629  1.00  1.96           H  
ATOM    349  HG  SER A  24      10.823  -3.830  -3.582  1.00  2.68           H  
ATOM    350  N   SER A  25       8.219  -5.451  -0.430  1.00  0.67           N  
ATOM    351  CA  SER A  25       7.799  -5.900   0.884  1.00  0.80           C  
ATOM    352  C   SER A  25       6.339  -6.361   0.839  1.00  0.81           C  
ATOM    353  O   SER A  25       6.002  -7.350   1.491  1.00  1.02           O  
ATOM    354  CB  SER A  25       8.081  -4.775   1.892  1.00  0.97           C  
ATOM    355  OG  SER A  25       8.099  -5.188   3.249  1.00  1.44           O  
ATOM    356  H   SER A  25       8.445  -4.469  -0.552  1.00  0.67           H  
ATOM    357  HA  SER A  25       8.421  -6.755   1.157  1.00  0.95           H  
ATOM    358  HB2 SER A  25       9.090  -4.426   1.685  1.00  1.06           H  
ATOM    359  HB3 SER A  25       7.378  -3.951   1.741  1.00  0.89           H  
ATOM    360  HG  SER A  25       7.210  -5.474   3.492  1.00  1.08           H  
ATOM    361  N   LEU A  26       5.471  -5.666   0.096  1.00  0.71           N  
ATOM    362  CA  LEU A  26       4.100  -6.114  -0.126  1.00  0.84           C  
ATOM    363  C   LEU A  26       4.034  -7.323  -1.059  1.00  0.89           C  
ATOM    364  O   LEU A  26       3.415  -8.324  -0.689  1.00  1.12           O  
ATOM    365  CB  LEU A  26       3.223  -4.977  -0.659  1.00  0.83           C  
ATOM    366  CG  LEU A  26       2.899  -3.933   0.417  1.00  0.96           C  
ATOM    367  CD1 LEU A  26       2.359  -2.683  -0.268  1.00  2.01           C  
ATOM    368  CD2 LEU A  26       1.846  -4.414   1.420  1.00  1.77           C  
ATOM    369  H   LEU A  26       5.788  -4.834  -0.398  1.00  0.65           H  
ATOM    370  HA  LEU A  26       3.692  -6.434   0.829  1.00  0.97           H  
ATOM    371  HB2 LEU A  26       3.739  -4.506  -1.498  1.00  0.77           H  
ATOM    372  HB3 LEU A  26       2.281  -5.388  -1.025  1.00  1.00           H  
ATOM    373  HG  LEU A  26       3.806  -3.679   0.954  1.00  2.19           H  
ATOM    374 HD11 LEU A  26       3.087  -2.326  -0.992  1.00  3.25           H  
ATOM    375 HD12 LEU A  26       1.432  -2.940  -0.775  1.00  2.49           H  
ATOM    376 HD13 LEU A  26       2.171  -1.903   0.469  1.00  2.68           H  
ATOM    377 HD21 LEU A  26       2.207  -5.280   1.970  1.00  2.75           H  
ATOM    378 HD22 LEU A  26       1.631  -3.622   2.135  1.00  2.15           H  
ATOM    379 HD23 LEU A  26       0.925  -4.674   0.898  1.00  2.83           H  
ATOM    380  N   THR A  27       4.613  -7.208  -2.265  1.00  0.69           N  
ATOM    381  CA  THR A  27       4.431  -8.146  -3.378  1.00  0.67           C  
ATOM    382  C   THR A  27       4.974  -9.548  -3.063  1.00  0.95           C  
ATOM    383  O   THR A  27       6.008  -9.981  -3.564  1.00  1.64           O  
ATOM    384  CB  THR A  27       4.990  -7.571  -4.693  1.00  0.81           C  
ATOM    385  OG1 THR A  27       6.325  -7.137  -4.555  1.00  1.62           O  
ATOM    386  CG2 THR A  27       4.140  -6.396  -5.192  1.00  1.30           C  
ATOM    387  H   THR A  27       5.145  -6.363  -2.456  1.00  0.59           H  
ATOM    388  HA  THR A  27       3.359  -8.264  -3.537  1.00  0.62           H  
ATOM    389  HB  THR A  27       4.964  -8.352  -5.455  1.00  1.39           H  
ATOM    390  HG1 THR A  27       6.343  -6.347  -4.006  1.00  1.99           H  
ATOM    391 HG21 THR A  27       4.097  -5.604  -4.446  1.00  2.47           H  
ATOM    392 HG22 THR A  27       4.577  -5.996  -6.107  1.00  1.96           H  
ATOM    393 HG23 THR A  27       3.129  -6.740  -5.409  1.00  1.97           H  
ATOM    394  N   LYS A  28       4.219 -10.260  -2.230  1.00  1.13           N  
ATOM    395  CA  LYS A  28       4.512 -11.570  -1.676  1.00  1.31           C  
ATOM    396  C   LYS A  28       3.314 -12.078  -0.863  1.00  1.05           C  
ATOM    397  O   LYS A  28       3.030 -13.273  -0.881  1.00  1.13           O  
ATOM    398  CB  LYS A  28       5.795 -11.545  -0.819  1.00  1.68           C  
ATOM    399  CG  LYS A  28       5.657 -10.728   0.475  1.00  1.77           C  
ATOM    400  CD  LYS A  28       6.993 -10.655   1.228  1.00  2.32           C  
ATOM    401  CE  LYS A  28       6.793 -10.501   2.744  1.00  3.01           C  
ATOM    402  NZ  LYS A  28       5.802  -9.460   3.083  1.00  3.68           N  
ATOM    403  H   LYS A  28       3.394  -9.775  -1.907  1.00  1.54           H  
ATOM    404  HA  LYS A  28       4.675 -12.258  -2.508  1.00  1.49           H  
ATOM    405  HB2 LYS A  28       6.036 -12.575  -0.551  1.00  2.24           H  
ATOM    406  HB3 LYS A  28       6.626 -11.151  -1.405  1.00  2.17           H  
ATOM    407  HG2 LYS A  28       5.332  -9.717   0.227  1.00  2.11           H  
ATOM    408  HG3 LYS A  28       4.916 -11.208   1.109  1.00  2.40           H  
ATOM    409  HD2 LYS A  28       7.560 -11.572   1.056  1.00  2.90           H  
ATOM    410  HD3 LYS A  28       7.575  -9.822   0.825  1.00  2.78           H  
ATOM    411  HE2 LYS A  28       6.460 -11.453   3.161  1.00  3.64           H  
ATOM    412  HE3 LYS A  28       7.755 -10.249   3.196  1.00  3.57           H  
ATOM    413  HZ1 LYS A  28       6.037  -8.593   2.608  1.00  4.01           H  
ATOM    414  HZ2 LYS A  28       4.883  -9.732   2.770  1.00  4.32           H  
ATOM    415  HZ3 LYS A  28       5.776  -9.298   4.080  1.00  4.21           H  
ATOM    416  N   HIS A  29       2.650 -11.201  -0.092  1.00  0.92           N  
ATOM    417  CA  HIS A  29       1.616 -11.650   0.830  1.00  1.10           C  
ATOM    418  C   HIS A  29       0.333 -12.046   0.105  1.00  1.10           C  
ATOM    419  O   HIS A  29       0.179 -11.815  -1.092  1.00  1.47           O  
ATOM    420  CB  HIS A  29       1.357 -10.599   1.913  1.00  1.55           C  
ATOM    421  CG  HIS A  29       0.644  -9.345   1.493  1.00  0.84           C  
ATOM    422  ND1 HIS A  29      -0.701  -9.245   1.231  1.00  1.28           N  
ATOM    423  CD2 HIS A  29       1.133  -8.073   1.614  1.00  0.81           C  
ATOM    424  CE1 HIS A  29      -1.007  -7.943   1.168  1.00  1.86           C  
ATOM    425  NE2 HIS A  29       0.079  -7.185   1.384  1.00  1.47           N  
ATOM    426  H   HIS A  29       2.879 -10.213  -0.099  1.00  0.91           H  
ATOM    427  HA  HIS A  29       1.992 -12.538   1.340  1.00  1.32           H  
ATOM    428  HB2 HIS A  29       0.742 -11.050   2.689  1.00  2.35           H  
ATOM    429  HB3 HIS A  29       2.307 -10.306   2.341  1.00  2.48           H  
ATOM    430  HD1 HIS A  29      -1.362 -10.000   1.102  1.00  1.46           H  
ATOM    431  HD2 HIS A  29       2.132  -7.806   1.922  1.00  1.01           H  
ATOM    432  HE1 HIS A  29      -1.994  -7.578   0.936  1.00  2.65           H  
ATOM    433  N   ARG A  30      -0.608 -12.616   0.863  1.00  1.72           N  
ATOM    434  CA  ARG A  30      -1.901 -13.016   0.341  1.00  2.24           C  
ATOM    435  C   ARG A  30      -2.560 -11.861  -0.419  1.00  1.78           C  
ATOM    436  O   ARG A  30      -2.678 -10.755   0.104  1.00  2.99           O  
ATOM    437  CB  ARG A  30      -2.801 -13.559   1.468  1.00  3.29           C  
ATOM    438  CG  ARG A  30      -3.046 -12.597   2.647  1.00  5.59           C  
ATOM    439  CD  ARG A  30      -4.113 -13.176   3.582  1.00  6.86           C  
ATOM    440  NE  ARG A  30      -4.432 -12.279   4.712  1.00  8.91           N  
ATOM    441  CZ  ARG A  30      -5.397 -12.519   5.615  1.00 10.23           C  
ATOM    442  NH1 ARG A  30      -6.148 -13.621   5.530  1.00  9.81           N  
ATOM    443  NH2 ARG A  30      -5.590 -11.652   6.608  1.00 12.15           N  
ATOM    444  H   ARG A  30      -0.415 -12.777   1.840  1.00  2.18           H  
ATOM    445  HA  ARG A  30      -1.726 -13.836  -0.358  1.00  2.60           H  
ATOM    446  HB2 ARG A  30      -3.762 -13.819   1.020  1.00  3.51           H  
ATOM    447  HB3 ARG A  30      -2.354 -14.475   1.857  1.00  3.23           H  
ATOM    448  HG2 ARG A  30      -2.120 -12.430   3.200  1.00  6.34           H  
ATOM    449  HG3 ARG A  30      -3.412 -11.644   2.277  1.00  6.21           H  
ATOM    450  HD2 ARG A  30      -5.020 -13.335   2.996  1.00  6.80           H  
ATOM    451  HD3 ARG A  30      -3.758 -14.133   3.971  1.00  6.80           H  
ATOM    452  HE  ARG A  30      -3.905 -11.409   4.851  1.00  9.52           H  
ATOM    453 HH11 ARG A  30      -6.066 -14.195   4.706  1.00  8.53           H  
ATOM    454 HH12 ARG A  30      -6.917 -13.784   6.160  1.00 10.87           H  
ATOM    455 HH21 ARG A  30      -4.964 -10.836   6.602  1.00 12.56           H  
ATOM    456 HH22 ARG A  30      -6.301 -11.747   7.312  1.00 13.25           H  
ATOM    457  N   GLY A  31      -2.991 -12.111  -1.651  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -3.979 -11.276  -2.303  1.00  0.75           C  
ATOM    459  C   GLY A  31      -3.488  -9.941  -2.863  1.00  0.57           C  
ATOM    460  O   GLY A  31      -4.214  -9.359  -3.664  1.00  0.74           O  
ATOM    461  H   GLY A  31      -2.786 -13.002  -2.077  1.00  1.35           H  
ATOM    462  HA2 GLY A  31      -4.390 -11.851  -3.132  1.00  1.05           H  
ATOM    463  HA3 GLY A  31      -4.785 -11.083  -1.601  1.00  1.09           H  
ATOM    464  N   ILE A  32      -2.302  -9.417  -2.508  1.00  0.64           N  
ATOM    465  CA  ILE A  32      -1.841  -8.205  -3.141  1.00  0.71           C  
ATOM    466  C   ILE A  32      -1.336  -8.531  -4.547  1.00  0.91           C  
ATOM    467  O   ILE A  32      -0.299  -9.170  -4.708  1.00  1.30           O  
ATOM    468  CB  ILE A  32      -0.804  -7.529  -2.236  1.00  0.89           C  
ATOM    469  CG1 ILE A  32      -0.461  -6.144  -2.748  1.00  0.99           C  
ATOM    470  CG2 ILE A  32       0.455  -8.318  -1.904  1.00  2.13           C  
ATOM    471  CD1 ILE A  32       0.767  -6.030  -3.655  1.00  2.13           C  
ATOM    472  H   ILE A  32      -1.730  -9.725  -1.732  1.00  0.93           H  
ATOM    473  HA  ILE A  32      -2.671  -7.511  -3.208  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -1.301  -7.339  -1.288  1.00  1.32           H  
ATOM    475 HG12 ILE A  32      -1.346  -5.802  -3.269  1.00  0.95           H  
ATOM    476 HG13 ILE A  32      -0.299  -5.550  -1.854  1.00  1.65           H  
ATOM    477 HG21 ILE A  32       1.038  -8.523  -2.796  1.00  1.94           H  
ATOM    478 HG22 ILE A  32       1.037  -7.698  -1.228  1.00  3.19           H  
ATOM    479 HG23 ILE A  32       0.194  -9.250  -1.415  1.00  3.36           H  
ATOM    480 HD11 ILE A  32       0.642  -6.625  -4.557  1.00  2.87           H  
ATOM    481 HD12 ILE A  32       0.888  -4.985  -3.929  1.00  2.50           H  
ATOM    482 HD13 ILE A  32       1.671  -6.341  -3.136  1.00  2.93           H  
ATOM    483  N   LEU A  33      -2.073  -8.100  -5.575  1.00  0.77           N  
ATOM    484  CA  LEU A  33      -1.693  -8.385  -6.948  1.00  0.92           C  
ATOM    485  C   LEU A  33      -0.577  -7.436  -7.365  1.00  1.03           C  
ATOM    486  O   LEU A  33       0.361  -7.867  -8.032  1.00  1.21           O  
ATOM    487  CB  LEU A  33      -2.880  -8.262  -7.915  1.00  1.02           C  
ATOM    488  CG  LEU A  33      -4.118  -9.086  -7.527  1.00  1.45           C  
ATOM    489  CD1 LEU A  33      -5.209  -8.842  -8.576  1.00  1.96           C  
ATOM    490  CD2 LEU A  33      -3.803 -10.584  -7.450  1.00  2.52           C  
ATOM    491  H   LEU A  33      -2.941  -7.592  -5.425  1.00  0.65           H  
ATOM    492  HA  LEU A  33      -1.311  -9.405  -7.016  1.00  0.98           H  
ATOM    493  HB2 LEU A  33      -3.164  -7.215  -8.007  1.00  1.84           H  
ATOM    494  HB3 LEU A  33      -2.540  -8.591  -8.898  1.00  1.84           H  
ATOM    495  HG  LEU A  33      -4.502  -8.762  -6.559  1.00  1.80           H  
ATOM    496 HD11 LEU A  33      -5.468  -7.783  -8.601  1.00  2.18           H  
ATOM    497 HD12 LEU A  33      -4.861  -9.150  -9.562  1.00  2.54           H  
ATOM    498 HD13 LEU A  33      -6.103  -9.412  -8.325  1.00  2.98           H  
ATOM    499 HD21 LEU A  33      -3.134 -10.784  -6.613  1.00  3.57           H  
ATOM    500 HD22 LEU A  33      -4.725 -11.143  -7.291  1.00  2.95           H  
ATOM    501 HD23 LEU A  33      -3.339 -10.921  -8.377  1.00  3.02           H  
ATOM    502  N   TYR A  34      -0.660  -6.146  -7.006  1.00  0.93           N  
ATOM    503  CA  TYR A  34       0.408  -5.224  -7.334  1.00  1.03           C  
ATOM    504  C   TYR A  34       0.358  -4.040  -6.383  1.00  0.88           C  
ATOM    505  O   TYR A  34      -0.675  -3.782  -5.763  1.00  0.97           O  
ATOM    506  CB  TYR A  34       0.341  -4.796  -8.810  1.00  1.24           C  
ATOM    507  CG  TYR A  34       1.565  -4.043  -9.299  1.00  1.53           C  
ATOM    508  CD1 TYR A  34       2.852  -4.574  -9.087  1.00  2.80           C  
ATOM    509  CD2 TYR A  34       1.428  -2.790  -9.926  1.00  1.67           C  
ATOM    510  CE1 TYR A  34       3.989  -3.795  -9.358  1.00  3.19           C  
ATOM    511  CE2 TYR A  34       2.571  -2.076 -10.323  1.00  1.88           C  
ATOM    512  CZ  TYR A  34       3.847  -2.529  -9.951  1.00  2.32           C  
ATOM    513  OH  TYR A  34       4.935  -1.742 -10.170  1.00  2.74           O  
ATOM    514  H   TYR A  34      -1.355  -5.799  -6.342  1.00  0.90           H  
ATOM    515  HA  TYR A  34       1.347  -5.744  -7.141  1.00  1.19           H  
ATOM    516  HB2 TYR A  34       0.241  -5.680  -9.441  1.00  1.31           H  
ATOM    517  HB3 TYR A  34      -0.551  -4.185  -8.948  1.00  1.26           H  
ATOM    518  HD1 TYR A  34       2.980  -5.558  -8.660  1.00  3.74           H  
ATOM    519  HD2 TYR A  34       0.450  -2.357 -10.078  1.00  2.46           H  
ATOM    520  HE1 TYR A  34       4.971  -4.164  -9.101  1.00  4.37           H  
ATOM    521  HE2 TYR A  34       2.464  -1.113 -10.801  1.00  2.51           H  
ATOM    522  HH  TYR A  34       5.656  -1.960  -9.549  1.00  3.59           H  
ATOM    523  N   CYS A  35       1.488  -3.351  -6.265  1.00  0.80           N  
ATOM    524  CA  CYS A  35       1.690  -2.185  -5.433  1.00  0.81           C  
ATOM    525  C   CYS A  35       2.190  -1.079  -6.349  1.00  0.79           C  
ATOM    526  O   CYS A  35       3.002  -1.346  -7.234  1.00  0.99           O  
ATOM    527  CB  CYS A  35       2.767  -2.516  -4.395  1.00  0.94           C  
ATOM    528  SG  CYS A  35       3.277  -0.995  -3.573  1.00  2.23           S  
ATOM    529  H   CYS A  35       2.263  -3.578  -6.874  1.00  0.85           H  
ATOM    530  HA  CYS A  35       0.769  -1.874  -4.943  1.00  0.95           H  
ATOM    531  HB2 CYS A  35       2.400  -3.217  -3.649  1.00  1.55           H  
ATOM    532  HB3 CYS A  35       3.632  -2.945  -4.897  1.00  1.68           H  
ATOM    533  HG  CYS A  35       2.195  -0.906  -2.803  1.00  2.56           H  
ATOM    534  N   SER A  36       1.716   0.153  -6.180  1.00  0.74           N  
ATOM    535  CA  SER A  36       2.352   1.293  -6.815  1.00  0.81           C  
ATOM    536  C   SER A  36       2.257   2.480  -5.872  1.00  0.70           C  
ATOM    537  O   SER A  36       1.175   3.056  -5.737  1.00  0.79           O  
ATOM    538  CB  SER A  36       1.672   1.592  -8.150  1.00  1.22           C  
ATOM    539  OG  SER A  36       1.624   0.427  -8.945  1.00  2.26           O  
ATOM    540  H   SER A  36       0.938   0.325  -5.549  1.00  0.78           H  
ATOM    541  HA  SER A  36       3.408   1.087  -7.005  1.00  1.00           H  
ATOM    542  HB2 SER A  36       0.658   1.936  -7.964  1.00  2.27           H  
ATOM    543  HB3 SER A  36       2.226   2.374  -8.671  1.00  1.34           H  
ATOM    544  HG  SER A  36       2.287  -0.200  -8.618  1.00  2.60           H  
ATOM    545  N   VAL A  37       3.368   2.834  -5.214  1.00  0.71           N  
ATOM    546  CA  VAL A  37       3.442   4.043  -4.416  1.00  0.70           C  
ATOM    547  C   VAL A  37       4.184   5.147  -5.159  1.00  0.70           C  
ATOM    548  O   VAL A  37       5.200   4.886  -5.801  1.00  0.83           O  
ATOM    549  CB  VAL A  37       3.991   3.749  -3.012  1.00  0.95           C  
ATOM    550  CG1 VAL A  37       3.477   2.415  -2.463  1.00  1.96           C  
ATOM    551  CG2 VAL A  37       5.517   3.693  -2.947  1.00  1.37           C  
ATOM    552  H   VAL A  37       4.209   2.273  -5.269  1.00  0.89           H  
ATOM    553  HA  VAL A  37       2.446   4.431  -4.290  1.00  0.69           H  
ATOM    554  HB  VAL A  37       3.630   4.544  -2.361  1.00  2.18           H  
ATOM    555 HG11 VAL A  37       3.538   2.436  -1.378  1.00  2.94           H  
ATOM    556 HG12 VAL A  37       2.449   2.237  -2.767  1.00  3.12           H  
ATOM    557 HG13 VAL A  37       4.098   1.600  -2.835  1.00  2.09           H  
ATOM    558 HG21 VAL A  37       5.882   2.911  -3.612  1.00  2.21           H  
ATOM    559 HG22 VAL A  37       5.956   4.652  -3.222  1.00  2.40           H  
ATOM    560 HG23 VAL A  37       5.819   3.455  -1.929  1.00  2.11           H  
ATOM    561  N   ALA A  38       3.671   6.378  -5.069  1.00  0.74           N  
ATOM    562  CA  ALA A  38       4.344   7.567  -5.562  1.00  0.78           C  
ATOM    563  C   ALA A  38       4.577   8.527  -4.404  1.00  0.72           C  
ATOM    564  O   ALA A  38       3.684   8.779  -3.591  1.00  0.69           O  
ATOM    565  CB  ALA A  38       3.543   8.236  -6.672  1.00  0.90           C  
ATOM    566  H   ALA A  38       2.816   6.506  -4.531  1.00  0.83           H  
ATOM    567  HA  ALA A  38       5.312   7.297  -5.990  1.00  0.83           H  
ATOM    568  HB1 ALA A  38       2.546   8.491  -6.316  1.00  1.90           H  
ATOM    569  HB2 ALA A  38       4.081   9.140  -6.963  1.00  1.79           H  
ATOM    570  HB3 ALA A  38       3.467   7.566  -7.529  1.00  1.31           H  
ATOM    571  N   LEU A  39       5.802   9.043  -4.329  1.00  0.72           N  
ATOM    572  CA  LEU A  39       6.286   9.797  -3.183  1.00  0.70           C  
ATOM    573  C   LEU A  39       5.807  11.246  -3.228  1.00  0.82           C  
ATOM    574  O   LEU A  39       5.488  11.815  -2.192  1.00  0.87           O  
ATOM    575  CB  LEU A  39       7.804   9.635  -3.036  1.00  0.91           C  
ATOM    576  CG  LEU A  39       8.646  10.306  -4.135  1.00  1.02           C  
ATOM    577  CD1 LEU A  39       9.098  11.707  -3.699  1.00  1.96           C  
ATOM    578  CD2 LEU A  39       9.886   9.450  -4.404  1.00  1.58           C  
ATOM    579  H   LEU A  39       6.440   8.822  -5.079  1.00  0.80           H  
ATOM    580  HA  LEU A  39       5.857   9.353  -2.284  1.00  0.70           H  
ATOM    581  HB2 LEU A  39       8.104  10.031  -2.067  1.00  1.89           H  
ATOM    582  HB3 LEU A  39       8.010   8.564  -3.029  1.00  1.64           H  
ATOM    583  HG  LEU A  39       8.079  10.379  -5.063  1.00  1.73           H  
ATOM    584 HD11 LEU A  39       9.715  11.637  -2.803  1.00  2.53           H  
ATOM    585 HD12 LEU A  39       9.683  12.167  -4.495  1.00  2.51           H  
ATOM    586 HD13 LEU A  39       8.243  12.345  -3.484  1.00  3.05           H  
ATOM    587 HD21 LEU A  39      10.533   9.944  -5.130  1.00  2.62           H  
ATOM    588 HD22 LEU A  39      10.435   9.301  -3.475  1.00  1.97           H  
ATOM    589 HD23 LEU A  39       9.589   8.480  -4.801  1.00  2.30           H  
ATOM    590  N   ALA A  40       5.675  11.826  -4.427  1.00  1.01           N  
ATOM    591  CA  ALA A  40       5.188  13.192  -4.605  1.00  1.29           C  
ATOM    592  C   ALA A  40       3.829  13.417  -3.929  1.00  1.10           C  
ATOM    593  O   ALA A  40       3.552  14.505  -3.435  1.00  1.29           O  
ATOM    594  CB  ALA A  40       5.107  13.508  -6.101  1.00  1.62           C  
ATOM    595  H   ALA A  40       5.951  11.305  -5.244  1.00  1.03           H  
ATOM    596  HA  ALA A  40       5.909  13.875  -4.152  1.00  1.55           H  
ATOM    597  HB1 ALA A  40       6.090  13.389  -6.559  1.00  2.39           H  
ATOM    598  HB2 ALA A  40       4.398  12.838  -6.590  1.00  1.70           H  
ATOM    599  HB3 ALA A  40       4.777  14.538  -6.238  1.00  2.68           H  
ATOM    600  N   THR A  41       2.983  12.383  -3.924  1.00  0.83           N  
ATOM    601  CA  THR A  41       1.674  12.372  -3.276  1.00  0.74           C  
ATOM    602  C   THR A  41       1.694  11.553  -1.978  1.00  0.70           C  
ATOM    603  O   THR A  41       0.649  11.368  -1.357  1.00  0.84           O  
ATOM    604  CB  THR A  41       0.649  11.839  -4.288  1.00  1.00           C  
ATOM    605  OG1 THR A  41      -0.646  11.698  -3.733  1.00  2.05           O  
ATOM    606  CG2 THR A  41       1.068  10.522  -4.951  1.00  2.10           C  
ATOM    607  H   THR A  41       3.298  11.521  -4.341  1.00  0.81           H  
ATOM    608  HA  THR A  41       1.365  13.383  -3.008  1.00  0.93           H  
ATOM    609  HB  THR A  41       0.608  12.587  -5.071  1.00  1.59           H  
ATOM    610  HG1 THR A  41      -0.557  11.480  -2.794  1.00  2.75           H  
ATOM    611 HG21 THR A  41       1.902  10.692  -5.630  1.00  2.83           H  
ATOM    612 HG22 THR A  41       1.359   9.788  -4.202  1.00  3.36           H  
ATOM    613 HG23 THR A  41       0.235  10.128  -5.533  1.00  2.48           H  
ATOM    614  N   ASN A  42       2.867  11.037  -1.609  1.00  0.68           N  
ATOM    615  CA  ASN A  42       3.117  10.110  -0.509  1.00  0.67           C  
ATOM    616  C   ASN A  42       2.029   9.032  -0.429  1.00  0.65           C  
ATOM    617  O   ASN A  42       1.530   8.737   0.657  1.00  0.71           O  
ATOM    618  CB  ASN A  42       3.272  10.858   0.826  1.00  0.74           C  
ATOM    619  CG  ASN A  42       4.340  11.949   0.782  1.00  1.00           C  
ATOM    620  OD1 ASN A  42       4.020  13.114   0.576  1.00  1.94           O  
ATOM    621  ND2 ASN A  42       5.609  11.609   1.001  1.00  1.38           N  
ATOM    622  H   ASN A  42       3.665  11.338  -2.148  1.00  0.79           H  
ATOM    623  HA  ASN A  42       4.068   9.623  -0.716  1.00  0.70           H  
ATOM    624  HB2 ASN A  42       2.318  11.321   1.085  1.00  0.87           H  
ATOM    625  HB3 ASN A  42       3.531  10.146   1.610  1.00  0.85           H  
ATOM    626 HD21 ASN A  42       5.911  10.656   1.197  1.00  2.14           H  
ATOM    627 HD22 ASN A  42       6.303  12.336   0.924  1.00  1.52           H  
ATOM    628  N   LYS A  43       1.635   8.455  -1.572  1.00  0.66           N  
ATOM    629  CA  LYS A  43       0.413   7.659  -1.670  1.00  0.70           C  
ATOM    630  C   LYS A  43       0.644   6.379  -2.461  1.00  0.62           C  
ATOM    631  O   LYS A  43       1.281   6.402  -3.513  1.00  0.91           O  
ATOM    632  CB  LYS A  43      -0.731   8.512  -2.244  1.00  1.16           C  
ATOM    633  CG  LYS A  43      -2.075   7.771  -2.358  1.00  2.38           C  
ATOM    634  CD  LYS A  43      -2.492   7.520  -3.815  1.00  2.00           C  
ATOM    635  CE  LYS A  43      -3.067   8.794  -4.457  1.00  1.75           C  
ATOM    636  NZ  LYS A  43      -3.803   8.501  -5.705  1.00  1.71           N  
ATOM    637  H   LYS A  43       2.166   8.636  -2.419  1.00  0.71           H  
ATOM    638  HA  LYS A  43       0.121   7.344  -0.674  1.00  0.71           H  
ATOM    639  HB2 LYS A  43      -0.882   9.359  -1.577  1.00  2.26           H  
ATOM    640  HB3 LYS A  43      -0.443   8.891  -3.221  1.00  1.03           H  
ATOM    641  HG2 LYS A  43      -2.026   6.812  -1.851  1.00  3.28           H  
ATOM    642  HG3 LYS A  43      -2.847   8.352  -1.850  1.00  3.63           H  
ATOM    643  HD2 LYS A  43      -1.640   7.142  -4.388  1.00  2.18           H  
ATOM    644  HD3 LYS A  43      -3.255   6.741  -3.810  1.00  2.17           H  
ATOM    645  HE2 LYS A  43      -3.764   9.270  -3.763  1.00  1.94           H  
ATOM    646  HE3 LYS A  43      -2.262   9.502  -4.662  1.00  1.86           H  
ATOM    647  HZ1 LYS A  43      -3.196   8.100  -6.403  1.00  1.79           H  
ATOM    648  HZ2 LYS A  43      -4.550   7.822  -5.543  1.00  2.19           H  
ATOM    649  HZ3 LYS A  43      -4.232   9.336  -6.073  1.00  2.15           H  
ATOM    650  N   ALA A  44       0.098   5.281  -1.931  1.00  0.50           N  
ATOM    651  CA  ALA A  44       0.049   3.964  -2.531  1.00  0.57           C  
ATOM    652  C   ALA A  44      -1.313   3.760  -3.176  1.00  0.69           C  
ATOM    653  O   ALA A  44      -2.318   4.118  -2.559  1.00  0.94           O  
ATOM    654  CB  ALA A  44       0.277   2.920  -1.437  1.00  0.64           C  
ATOM    655  H   ALA A  44      -0.452   5.387  -1.084  1.00  0.53           H  
ATOM    656  HA  ALA A  44       0.809   3.841  -3.284  1.00  0.59           H  
ATOM    657  HB1 ALA A  44       0.254   1.919  -1.866  1.00  1.53           H  
ATOM    658  HB2 ALA A  44       1.238   3.090  -0.953  1.00  1.46           H  
ATOM    659  HB3 ALA A  44      -0.501   2.996  -0.682  1.00  1.82           H  
ATOM    660  N   HIS A  45      -1.354   3.145  -4.366  1.00  0.58           N  
ATOM    661  CA  HIS A  45      -2.492   2.342  -4.754  1.00  0.59           C  
ATOM    662  C   HIS A  45      -2.018   0.901  -4.641  1.00  0.45           C  
ATOM    663  O   HIS A  45      -0.926   0.583  -5.122  1.00  0.63           O  
ATOM    664  CB  HIS A  45      -3.020   2.730  -6.142  1.00  1.05           C  
ATOM    665  CG  HIS A  45      -2.320   2.165  -7.351  1.00  0.85           C  
ATOM    666  ND1 HIS A  45      -1.858   2.901  -8.420  1.00  1.63           N  
ATOM    667  CD2 HIS A  45      -2.359   0.853  -7.744  1.00  1.27           C  
ATOM    668  CE1 HIS A  45      -1.603   2.044  -9.423  1.00  2.53           C  
ATOM    669  NE2 HIS A  45      -1.900   0.786  -9.062  1.00  2.35           N  
ATOM    670  H   HIS A  45      -0.501   2.883  -4.857  1.00  0.54           H  
ATOM    671  HA  HIS A  45      -3.309   2.491  -4.057  1.00  0.68           H  
ATOM    672  HB2 HIS A  45      -4.044   2.368  -6.201  1.00  2.05           H  
ATOM    673  HB3 HIS A  45      -3.040   3.817  -6.226  1.00  2.15           H  
ATOM    674  HD1 HIS A  45      -1.761   3.905  -8.456  1.00  1.71           H  
ATOM    675  HD2 HIS A  45      -2.759   0.033  -7.165  1.00  1.03           H  
ATOM    676  HE1 HIS A  45      -1.229   2.330 -10.396  1.00  3.37           H  
ATOM    677  N   ILE A  46      -2.805   0.053  -3.980  1.00  0.37           N  
ATOM    678  CA  ILE A  46      -2.555  -1.374  -3.922  1.00  0.38           C  
ATOM    679  C   ILE A  46      -3.708  -2.065  -4.627  1.00  0.43           C  
ATOM    680  O   ILE A  46      -4.875  -1.789  -4.340  1.00  0.62           O  
ATOM    681  CB  ILE A  46      -2.449  -1.873  -2.479  1.00  0.54           C  
ATOM    682  CG1 ILE A  46      -1.377  -1.165  -1.650  1.00  0.50           C  
ATOM    683  CG2 ILE A  46      -2.157  -3.376  -2.470  1.00  1.11           C  
ATOM    684  CD1 ILE A  46       0.016  -1.078  -2.264  1.00  1.88           C  
ATOM    685  H   ILE A  46      -3.697   0.382  -3.617  1.00  0.50           H  
ATOM    686  HA  ILE A  46      -1.626  -1.623  -4.436  1.00  0.47           H  
ATOM    687  HB  ILE A  46      -3.403  -1.695  -1.981  1.00  0.78           H  
ATOM    688 HG12 ILE A  46      -1.718  -0.157  -1.437  1.00  2.00           H  
ATOM    689 HG13 ILE A  46      -1.283  -1.732  -0.728  1.00  1.79           H  
ATOM    690 HG21 ILE A  46      -2.062  -3.738  -1.447  1.00  1.74           H  
ATOM    691 HG22 ILE A  46      -2.960  -3.932  -2.947  1.00  1.68           H  
ATOM    692 HG23 ILE A  46      -1.231  -3.564  -3.010  1.00  2.42           H  
ATOM    693 HD11 ILE A  46       0.024  -0.403  -3.112  1.00  2.84           H  
ATOM    694 HD12 ILE A  46       0.692  -0.679  -1.506  1.00  2.18           H  
ATOM    695 HD13 ILE A  46       0.361  -2.061  -2.575  1.00  3.10           H  
ATOM    696  N   LYS A  47      -3.363  -2.979  -5.530  1.00  0.47           N  
ATOM    697  CA  LYS A  47      -4.300  -3.810  -6.248  1.00  0.57           C  
ATOM    698  C   LYS A  47      -4.477  -5.127  -5.492  1.00  0.46           C  
ATOM    699  O   LYS A  47      -4.060  -6.176  -5.971  1.00  0.79           O  
ATOM    700  CB  LYS A  47      -3.782  -4.014  -7.674  1.00  0.76           C  
ATOM    701  CG  LYS A  47      -3.464  -2.678  -8.362  1.00  0.90           C  
ATOM    702  CD  LYS A  47      -3.434  -2.933  -9.875  1.00  1.26           C  
ATOM    703  CE  LYS A  47      -3.089  -1.651 -10.637  1.00  2.36           C  
ATOM    704  NZ  LYS A  47      -3.163  -1.838 -12.099  1.00  3.18           N  
ATOM    705  H   LYS A  47      -2.377  -3.180  -5.657  1.00  0.54           H  
ATOM    706  HA  LYS A  47      -5.266  -3.321  -6.319  1.00  0.65           H  
ATOM    707  HB2 LYS A  47      -2.880  -4.624  -7.668  1.00  0.79           H  
ATOM    708  HB3 LYS A  47      -4.558  -4.547  -8.227  1.00  0.85           H  
ATOM    709  HG2 LYS A  47      -4.238  -1.947  -8.127  1.00  0.91           H  
ATOM    710  HG3 LYS A  47      -2.510  -2.273  -8.002  1.00  0.86           H  
ATOM    711  HD2 LYS A  47      -2.696  -3.710 -10.088  1.00  2.15           H  
ATOM    712  HD3 LYS A  47      -4.419  -3.291 -10.182  1.00  1.24           H  
ATOM    713  HE2 LYS A  47      -3.781  -0.861 -10.336  1.00  2.53           H  
ATOM    714  HE3 LYS A  47      -2.071  -1.357 -10.376  1.00  3.23           H  
ATOM    715  HZ1 LYS A  47      -2.518  -2.560 -12.391  1.00  3.94           H  
ATOM    716  HZ2 LYS A  47      -4.100  -2.101 -12.372  1.00  2.99           H  
ATOM    717  HZ3 LYS A  47      -2.916  -0.974 -12.562  1.00  4.14           H  
ATOM    718  N   TYR A  48      -5.027  -5.074  -4.276  1.00  0.96           N  
ATOM    719  CA  TYR A  48      -5.329  -6.269  -3.507  1.00  0.85           C  
ATOM    720  C   TYR A  48      -6.721  -6.826  -3.803  1.00  0.86           C  
ATOM    721  O   TYR A  48      -7.678  -6.066  -3.949  1.00  1.16           O  
ATOM    722  CB  TYR A  48      -5.098  -6.028  -2.013  1.00  0.91           C  
ATOM    723  CG  TYR A  48      -6.043  -5.060  -1.326  1.00  1.11           C  
ATOM    724  CD1 TYR A  48      -7.287  -5.511  -0.841  1.00  1.60           C  
ATOM    725  CD2 TYR A  48      -5.615  -3.758  -1.022  1.00  2.58           C  
ATOM    726  CE1 TYR A  48      -8.062  -4.689  -0.008  1.00  1.70           C  
ATOM    727  CE2 TYR A  48      -6.393  -2.930  -0.198  1.00  2.81           C  
ATOM    728  CZ  TYR A  48      -7.606  -3.404   0.324  1.00  1.68           C  
ATOM    729  OH  TYR A  48      -8.360  -2.590   1.113  1.00  1.99           O  
ATOM    730  H   TYR A  48      -5.227  -4.181  -3.862  1.00  1.62           H  
ATOM    731  HA  TYR A  48      -4.625  -7.031  -3.810  1.00  0.80           H  
ATOM    732  HB2 TYR A  48      -5.186  -6.984  -1.512  1.00  0.83           H  
ATOM    733  HB3 TYR A  48      -4.069  -5.705  -1.873  1.00  1.01           H  
ATOM    734  HD1 TYR A  48      -7.650  -6.492  -1.096  1.00  2.76           H  
ATOM    735  HD2 TYR A  48      -4.651  -3.418  -1.356  1.00  3.78           H  
ATOM    736  HE1 TYR A  48      -9.002  -5.063   0.370  1.00  2.76           H  
ATOM    737  HE2 TYR A  48      -6.048  -1.936   0.046  1.00  4.12           H  
ATOM    738  HH  TYR A  48      -9.248  -2.927   1.241  1.00  1.99           H  
ATOM    739  N   ASP A  49      -6.827  -8.157  -3.846  1.00  0.66           N  
ATOM    740  CA  ASP A  49      -8.095  -8.867  -3.986  1.00  0.74           C  
ATOM    741  C   ASP A  49      -8.975  -8.548  -2.768  1.00  0.82           C  
ATOM    742  O   ASP A  49      -8.592  -8.896  -1.650  1.00  0.86           O  
ATOM    743  CB  ASP A  49      -7.854 -10.381  -4.042  1.00  0.79           C  
ATOM    744  CG  ASP A  49      -7.060 -10.848  -5.251  1.00  1.54           C  
ATOM    745  OD1 ASP A  49      -7.422 -10.423  -6.368  1.00  2.47           O  
ATOM    746  OD2 ASP A  49      -6.120 -11.641  -5.031  1.00  2.37           O  
ATOM    747  H   ASP A  49      -5.977  -8.708  -3.756  1.00  0.61           H  
ATOM    748  HA  ASP A  49      -8.566  -8.562  -4.920  1.00  0.86           H  
ATOM    749  HB2 ASP A  49      -7.324 -10.684  -3.143  1.00  1.27           H  
ATOM    750  HB3 ASP A  49      -8.819 -10.888  -4.077  1.00  1.12           H  
ATOM    751  N   PRO A  50     -10.127  -7.882  -2.919  1.00  0.97           N  
ATOM    752  CA  PRO A  50     -10.883  -7.349  -1.794  1.00  1.18           C  
ATOM    753  C   PRO A  50     -11.692  -8.449  -1.090  1.00  1.26           C  
ATOM    754  O   PRO A  50     -12.922  -8.411  -1.095  1.00  1.54           O  
ATOM    755  CB  PRO A  50     -11.761  -6.257  -2.418  1.00  1.41           C  
ATOM    756  CG  PRO A  50     -12.051  -6.813  -3.814  1.00  1.32           C  
ATOM    757  CD  PRO A  50     -10.733  -7.497  -4.182  1.00  1.07           C  
ATOM    758  HA  PRO A  50     -10.216  -6.891  -1.063  1.00  1.22           H  
ATOM    759  HB2 PRO A  50     -12.669  -6.048  -1.851  1.00  1.62           H  
ATOM    760  HB3 PRO A  50     -11.171  -5.345  -2.519  1.00  1.48           H  
ATOM    761  HG2 PRO A  50     -12.842  -7.562  -3.752  1.00  1.36           H  
ATOM    762  HG3 PRO A  50     -12.324  -6.036  -4.529  1.00  1.47           H  
ATOM    763  HD2 PRO A  50     -10.921  -8.371  -4.808  1.00  1.04           H  
ATOM    764  HD3 PRO A  50     -10.088  -6.790  -4.705  1.00  1.10           H  
ATOM    765  N   GLU A  51     -11.011  -9.417  -0.465  1.00  1.46           N  
ATOM    766  CA  GLU A  51     -11.651 -10.546   0.200  1.00  1.59           C  
ATOM    767  C   GLU A  51     -10.707 -11.248   1.184  1.00  1.36           C  
ATOM    768  O   GLU A  51     -10.813 -11.041   2.392  1.00  2.14           O  
ATOM    769  CB  GLU A  51     -12.299 -11.490  -0.833  1.00  1.81           C  
ATOM    770  CG  GLU A  51     -11.414 -11.909  -2.021  1.00  1.92           C  
ATOM    771  CD  GLU A  51     -12.262 -12.198  -3.246  1.00  2.55           C  
ATOM    772  OE1 GLU A  51     -13.217 -13.000  -3.135  1.00  2.99           O  
ATOM    773  OE2 GLU A  51     -11.990 -11.619  -4.321  1.00  3.52           O  
ATOM    774  H   GLU A  51      -9.995  -9.369  -0.482  1.00  1.77           H  
ATOM    775  HA  GLU A  51     -12.464 -10.148   0.810  1.00  1.93           H  
ATOM    776  HB2 GLU A  51     -12.681 -12.383  -0.337  1.00  2.23           H  
ATOM    777  HB3 GLU A  51     -13.162 -10.961  -1.243  1.00  2.49           H  
ATOM    778  HG2 GLU A  51     -10.703 -11.128  -2.290  1.00  2.55           H  
ATOM    779  HG3 GLU A  51     -10.876 -12.826  -1.799  1.00  2.30           H  
ATOM    780  N   ILE A  52      -9.794 -12.096   0.697  1.00  0.66           N  
ATOM    781  CA  ILE A  52      -8.901 -12.860   1.570  1.00  0.70           C  
ATOM    782  C   ILE A  52      -7.941 -11.937   2.319  1.00  0.78           C  
ATOM    783  O   ILE A  52      -7.566 -12.206   3.459  1.00  1.11           O  
ATOM    784  CB  ILE A  52      -8.133 -13.964   0.817  1.00  0.95           C  
ATOM    785  CG1 ILE A  52      -6.994 -13.504  -0.114  1.00  1.05           C  
ATOM    786  CG2 ILE A  52      -9.089 -14.938   0.118  1.00  1.75           C  
ATOM    787  CD1 ILE A  52      -7.419 -12.697  -1.340  1.00  2.83           C  
ATOM    788  H   ILE A  52      -9.741 -12.220  -0.302  1.00  0.88           H  
ATOM    789  HA  ILE A  52      -9.521 -13.355   2.318  1.00  0.80           H  
ATOM    790  HB  ILE A  52      -7.631 -14.532   1.600  1.00  1.35           H  
ATOM    791 HG12 ILE A  52      -6.269 -12.913   0.447  1.00  2.21           H  
ATOM    792 HG13 ILE A  52      -6.476 -14.393  -0.474  1.00  2.08           H  
ATOM    793 HG21 ILE A  52      -9.802 -15.336   0.842  1.00  2.43           H  
ATOM    794 HG22 ILE A  52      -9.640 -14.445  -0.680  1.00  2.61           H  
ATOM    795 HG23 ILE A  52      -8.523 -15.768  -0.306  1.00  2.41           H  
ATOM    796 HD11 ILE A  52      -6.528 -12.487  -1.930  1.00  3.46           H  
ATOM    797 HD12 ILE A  52      -8.119 -13.259  -1.956  1.00  3.86           H  
ATOM    798 HD13 ILE A  52      -7.864 -11.750  -1.049  1.00  3.68           H  
ATOM    799  N   ILE A  53      -7.533 -10.865   1.646  1.00  0.71           N  
ATOM    800  CA  ILE A  53      -6.780  -9.753   2.189  1.00  0.74           C  
ATOM    801  C   ILE A  53      -7.766  -8.594   2.322  1.00  0.64           C  
ATOM    802  O   ILE A  53      -8.731  -8.512   1.563  1.00  0.71           O  
ATOM    803  CB  ILE A  53      -5.592  -9.450   1.254  1.00  0.79           C  
ATOM    804  CG1 ILE A  53      -4.727  -8.266   1.704  1.00  1.18           C  
ATOM    805  CG2 ILE A  53      -6.040  -9.149  -0.171  1.00  0.82           C  
ATOM    806  CD1 ILE A  53      -3.826  -8.667   2.865  1.00  0.95           C  
ATOM    807  H   ILE A  53      -7.952 -10.711   0.742  1.00  0.65           H  
ATOM    808  HA  ILE A  53      -6.406 -10.018   3.178  1.00  0.90           H  
ATOM    809  HB  ILE A  53      -4.970 -10.342   1.206  1.00  0.89           H  
ATOM    810 HG12 ILE A  53      -4.098  -7.958   0.873  1.00  1.93           H  
ATOM    811 HG13 ILE A  53      -5.341  -7.413   1.981  1.00  2.11           H  
ATOM    812 HG21 ILE A  53      -5.164  -9.007  -0.797  1.00  1.74           H  
ATOM    813 HG22 ILE A  53      -6.609  -9.975  -0.585  1.00  1.85           H  
ATOM    814 HG23 ILE A  53      -6.640  -8.244  -0.170  1.00  1.35           H  
ATOM    815 HD11 ILE A  53      -3.308  -7.789   3.255  1.00  2.10           H  
ATOM    816 HD12 ILE A  53      -4.437  -9.115   3.638  1.00  2.05           H  
ATOM    817 HD13 ILE A  53      -3.090  -9.397   2.539  1.00  1.67           H  
ATOM    818  N   GLY A  54      -7.541  -7.715   3.301  1.00  0.68           N  
ATOM    819  CA  GLY A  54      -8.417  -6.594   3.581  1.00  0.64           C  
ATOM    820  C   GLY A  54      -7.599  -5.362   3.955  1.00  0.55           C  
ATOM    821  O   GLY A  54      -6.389  -5.464   4.182  1.00  0.63           O  
ATOM    822  H   GLY A  54      -6.695  -7.783   3.850  1.00  0.91           H  
ATOM    823  HA2 GLY A  54      -9.031  -6.358   2.712  1.00  0.69           H  
ATOM    824  HA3 GLY A  54      -9.064  -6.868   4.415  1.00  0.76           H  
ATOM    825  N   PRO A  55      -8.262  -4.198   4.048  1.00  0.56           N  
ATOM    826  CA  PRO A  55      -7.618  -2.931   4.342  1.00  0.56           C  
ATOM    827  C   PRO A  55      -6.858  -3.012   5.662  1.00  0.57           C  
ATOM    828  O   PRO A  55      -5.728  -2.549   5.740  1.00  0.57           O  
ATOM    829  CB  PRO A  55      -8.734  -1.881   4.373  1.00  0.68           C  
ATOM    830  CG  PRO A  55     -10.007  -2.694   4.616  1.00  0.75           C  
ATOM    831  CD  PRO A  55      -9.703  -4.038   3.954  1.00  0.67           C  
ATOM    832  HA  PRO A  55      -6.912  -2.685   3.545  1.00  0.54           H  
ATOM    833  HB2 PRO A  55      -8.576  -1.125   5.143  1.00  0.77           H  
ATOM    834  HB3 PRO A  55      -8.800  -1.398   3.399  1.00  0.68           H  
ATOM    835  HG2 PRO A  55     -10.146  -2.837   5.688  1.00  0.81           H  
ATOM    836  HG3 PRO A  55     -10.890  -2.215   4.190  1.00  0.84           H  
ATOM    837  HD2 PRO A  55     -10.248  -4.831   4.465  1.00  0.74           H  
ATOM    838  HD3 PRO A  55      -9.993  -4.012   2.903  1.00  0.72           H  
ATOM    839  N   ARG A  56      -7.451  -3.616   6.698  1.00  0.61           N  
ATOM    840  CA  ARG A  56      -6.764  -3.791   7.970  1.00  0.64           C  
ATOM    841  C   ARG A  56      -5.452  -4.562   7.812  1.00  0.65           C  
ATOM    842  O   ARG A  56      -4.452  -4.167   8.399  1.00  0.67           O  
ATOM    843  CB  ARG A  56      -7.671  -4.459   9.011  1.00  0.79           C  
ATOM    844  CG  ARG A  56      -8.668  -3.454   9.614  1.00  1.94           C  
ATOM    845  CD  ARG A  56      -8.918  -3.705  11.108  1.00  2.53           C  
ATOM    846  NE  ARG A  56      -7.686  -3.521  11.903  1.00  3.70           N  
ATOM    847  CZ  ARG A  56      -7.604  -3.206  13.206  1.00  5.06           C  
ATOM    848  NH1 ARG A  56      -8.709  -2.990  13.929  1.00  5.46           N  
ATOM    849  NH2 ARG A  56      -6.398  -3.121  13.771  1.00  6.50           N  
ATOM    850  H   ARG A  56      -8.388  -3.972   6.591  1.00  0.64           H  
ATOM    851  HA  ARG A  56      -6.486  -2.806   8.344  1.00  0.64           H  
ATOM    852  HB2 ARG A  56      -8.201  -5.306   8.573  1.00  1.40           H  
ATOM    853  HB3 ARG A  56      -7.027  -4.850   9.795  1.00  1.49           H  
ATOM    854  HG2 ARG A  56      -8.296  -2.433   9.511  1.00  2.80           H  
ATOM    855  HG3 ARG A  56      -9.609  -3.522   9.067  1.00  2.85           H  
ATOM    856  HD2 ARG A  56      -9.685  -2.994  11.419  1.00  3.43           H  
ATOM    857  HD3 ARG A  56      -9.297  -4.719  11.246  1.00  2.52           H  
ATOM    858  HE  ARG A  56      -6.797  -3.679  11.432  1.00  4.05           H  
ATOM    859 HH11 ARG A  56      -9.614  -3.090  13.496  1.00  4.93           H  
ATOM    860 HH12 ARG A  56      -8.659  -2.748  14.906  1.00  6.63           H  
ATOM    861 HH21 ARG A  56      -5.592  -3.389  13.196  1.00  6.67           H  
ATOM    862 HH22 ARG A  56      -6.250  -2.855  14.733  1.00  7.63           H  
ATOM    863  N   ASP A  57      -5.440  -5.655   7.047  1.00  0.67           N  
ATOM    864  CA  ASP A  57      -4.235  -6.461   6.887  1.00  0.69           C  
ATOM    865  C   ASP A  57      -3.155  -5.613   6.204  1.00  0.65           C  
ATOM    866  O   ASP A  57      -2.037  -5.478   6.705  1.00  0.63           O  
ATOM    867  CB  ASP A  57      -4.591  -7.736   6.113  1.00  0.83           C  
ATOM    868  CG  ASP A  57      -3.444  -8.742   6.047  1.00  2.18           C  
ATOM    869  OD1 ASP A  57      -2.279  -8.314   6.130  1.00  3.84           O  
ATOM    870  OD2 ASP A  57      -3.770  -9.943   5.898  1.00  2.83           O  
ATOM    871  H   ASP A  57      -6.239  -5.872   6.469  1.00  0.66           H  
ATOM    872  HA  ASP A  57      -3.872  -6.753   7.874  1.00  0.68           H  
ATOM    873  HB2 ASP A  57      -5.434  -8.223   6.603  1.00  2.28           H  
ATOM    874  HB3 ASP A  57      -4.883  -7.462   5.104  1.00  1.81           H  
ATOM    875  N   ILE A  58      -3.526  -4.956   5.099  1.00  0.64           N  
ATOM    876  CA  ILE A  58      -2.664  -3.987   4.425  1.00  0.60           C  
ATOM    877  C   ILE A  58      -2.116  -2.956   5.416  1.00  0.56           C  
ATOM    878  O   ILE A  58      -0.911  -2.716   5.472  1.00  0.56           O  
ATOM    879  CB  ILE A  58      -3.441  -3.321   3.274  1.00  0.60           C  
ATOM    880  CG1 ILE A  58      -3.641  -4.300   2.107  1.00  0.48           C  
ATOM    881  CG2 ILE A  58      -2.795  -2.015   2.787  1.00  0.73           C  
ATOM    882  CD1 ILE A  58      -2.363  -4.545   1.301  1.00  1.95           C  
ATOM    883  H   ILE A  58      -4.474  -5.090   4.759  1.00  0.66           H  
ATOM    884  HA  ILE A  58      -1.804  -4.522   4.029  1.00  0.61           H  
ATOM    885  HB  ILE A  58      -4.434  -3.058   3.635  1.00  0.75           H  
ATOM    886 HG12 ILE A  58      -4.017  -5.253   2.479  1.00  1.74           H  
ATOM    887 HG13 ILE A  58      -4.389  -3.882   1.438  1.00  1.47           H  
ATOM    888 HG21 ILE A  58      -1.730  -2.159   2.606  1.00  1.34           H  
ATOM    889 HG22 ILE A  58      -3.278  -1.684   1.867  1.00  1.80           H  
ATOM    890 HG23 ILE A  58      -2.920  -1.231   3.534  1.00  1.93           H  
ATOM    891 HD11 ILE A  58      -1.586  -4.981   1.927  1.00  3.22           H  
ATOM    892 HD12 ILE A  58      -2.587  -5.230   0.484  1.00  2.59           H  
ATOM    893 HD13 ILE A  58      -1.994  -3.609   0.887  1.00  2.58           H  
ATOM    894  N   ILE A  59      -3.000  -2.336   6.195  1.00  0.56           N  
ATOM    895  CA  ILE A  59      -2.633  -1.320   7.164  1.00  0.57           C  
ATOM    896  C   ILE A  59      -1.614  -1.887   8.155  1.00  0.60           C  
ATOM    897  O   ILE A  59      -0.536  -1.318   8.293  1.00  0.62           O  
ATOM    898  CB  ILE A  59      -3.904  -0.741   7.811  1.00  0.58           C  
ATOM    899  CG1 ILE A  59      -4.564   0.249   6.836  1.00  0.60           C  
ATOM    900  CG2 ILE A  59      -3.651  -0.103   9.186  1.00  0.63           C  
ATOM    901  CD1 ILE A  59      -6.042   0.462   7.166  1.00  0.62           C  
ATOM    902  H   ILE A  59      -3.979  -2.575   6.099  1.00  0.58           H  
ATOM    903  HA  ILE A  59      -2.144  -0.518   6.615  1.00  0.57           H  
ATOM    904  HB  ILE A  59      -4.600  -1.559   7.958  1.00  0.58           H  
ATOM    905 HG12 ILE A  59      -4.048   1.207   6.858  1.00  0.64           H  
ATOM    906 HG13 ILE A  59      -4.512  -0.147   5.822  1.00  0.60           H  
ATOM    907 HG21 ILE A  59      -4.550   0.386   9.555  1.00  1.58           H  
ATOM    908 HG22 ILE A  59      -3.382  -0.875   9.904  1.00  1.91           H  
ATOM    909 HG23 ILE A  59      -2.846   0.626   9.137  1.00  1.38           H  
ATOM    910 HD11 ILE A  59      -6.498   1.066   6.383  1.00  1.33           H  
ATOM    911 HD12 ILE A  59      -6.547  -0.502   7.215  1.00  1.69           H  
ATOM    912 HD13 ILE A  59      -6.150   0.975   8.119  1.00  1.65           H  
ATOM    913  N   HIS A  60      -1.919  -3.031   8.778  1.00  0.63           N  
ATOM    914  CA  HIS A  60      -1.045  -3.680   9.753  1.00  0.74           C  
ATOM    915  C   HIS A  60       0.322  -3.928   9.119  1.00  0.65           C  
ATOM    916  O   HIS A  60       1.375  -3.692   9.711  1.00  0.65           O  
ATOM    917  CB  HIS A  60      -1.640  -5.015  10.217  1.00  0.93           C  
ATOM    918  CG  HIS A  60      -3.006  -4.952  10.855  1.00  1.34           C  
ATOM    919  ND1 HIS A  60      -3.851  -6.028  10.995  1.00  3.28           N  
ATOM    920  CD2 HIS A  60      -3.649  -3.849  11.356  1.00  1.16           C  
ATOM    921  CE1 HIS A  60      -4.976  -5.584  11.575  1.00  3.24           C  
ATOM    922  NE2 HIS A  60      -4.912  -4.260  11.810  1.00  1.82           N  
ATOM    923  H   HIS A  60      -2.770  -3.509   8.508  1.00  0.62           H  
ATOM    924  HA  HIS A  60      -0.928  -3.041  10.625  1.00  0.90           H  
ATOM    925  HB2 HIS A  60      -1.704  -5.691   9.364  1.00  1.26           H  
ATOM    926  HB3 HIS A  60      -0.956  -5.456  10.943  1.00  1.16           H  
ATOM    927  HD1 HIS A  60      -3.657  -6.974  10.704  1.00  4.64           H  
ATOM    928  HD2 HIS A  60      -3.265  -2.841  11.391  1.00  2.33           H  
ATOM    929  HE1 HIS A  60      -5.826  -6.207  11.811  1.00  4.57           H  
ATOM    930  N   THR A  61       0.283  -4.423   7.886  1.00  0.64           N  
ATOM    931  CA  THR A  61       1.472  -4.746   7.130  1.00  0.69           C  
ATOM    932  C   THR A  61       2.323  -3.488   6.913  1.00  0.69           C  
ATOM    933  O   THR A  61       3.526  -3.514   7.162  1.00  0.78           O  
ATOM    934  CB  THR A  61       1.050  -5.441   5.829  1.00  0.75           C  
ATOM    935  OG1 THR A  61       0.420  -6.668   6.138  1.00  0.83           O  
ATOM    936  CG2 THR A  61       2.249  -5.755   4.930  1.00  0.85           C  
ATOM    937  H   THR A  61      -0.629  -4.564   7.458  1.00  0.65           H  
ATOM    938  HA  THR A  61       2.065  -5.454   7.712  1.00  0.74           H  
ATOM    939  HB  THR A  61       0.340  -4.813   5.292  1.00  0.72           H  
ATOM    940  HG1 THR A  61      -0.512  -6.517   6.365  1.00  1.06           H  
ATOM    941 HG21 THR A  61       1.907  -6.346   4.082  1.00  2.01           H  
ATOM    942 HG22 THR A  61       2.702  -4.834   4.562  1.00  1.54           H  
ATOM    943 HG23 THR A  61       2.988  -6.328   5.490  1.00  1.66           H  
ATOM    944  N   ILE A  62       1.722  -2.397   6.429  1.00  0.62           N  
ATOM    945  CA  ILE A  62       2.458  -1.184   6.098  1.00  0.63           C  
ATOM    946  C   ILE A  62       2.935  -0.452   7.352  1.00  0.60           C  
ATOM    947  O   ILE A  62       4.082  -0.007   7.386  1.00  0.68           O  
ATOM    948  CB  ILE A  62       1.664  -0.294   5.131  1.00  0.61           C  
ATOM    949  CG1 ILE A  62       1.528  -1.019   3.781  1.00  0.67           C  
ATOM    950  CG2 ILE A  62       2.371   1.059   4.938  1.00  0.64           C  
ATOM    951  CD1 ILE A  62       0.640  -0.246   2.809  1.00  1.14           C  
ATOM    952  H   ILE A  62       0.711  -2.392   6.325  1.00  0.58           H  
ATOM    953  HA  ILE A  62       3.356  -1.483   5.557  1.00  0.70           H  
ATOM    954  HB  ILE A  62       0.672  -0.122   5.545  1.00  0.61           H  
ATOM    955 HG12 ILE A  62       2.511  -1.166   3.330  1.00  1.09           H  
ATOM    956 HG13 ILE A  62       1.071  -1.995   3.938  1.00  1.45           H  
ATOM    957 HG21 ILE A  62       1.826   1.686   4.239  1.00  1.71           H  
ATOM    958 HG22 ILE A  62       2.416   1.605   5.878  1.00  1.49           H  
ATOM    959 HG23 ILE A  62       3.383   0.904   4.564  1.00  1.87           H  
ATOM    960 HD11 ILE A  62       0.403  -0.877   1.954  1.00  2.05           H  
ATOM    961 HD12 ILE A  62      -0.279   0.034   3.322  1.00  2.15           H  
ATOM    962 HD13 ILE A  62       1.153   0.647   2.451  1.00  1.71           H  
ATOM    963  N   GLU A  63       2.086  -0.303   8.376  1.00  0.49           N  
ATOM    964  CA  GLU A  63       2.457   0.447   9.571  1.00  0.50           C  
ATOM    965  C   GLU A  63       3.729  -0.130  10.189  1.00  0.48           C  
ATOM    966  O   GLU A  63       4.654   0.604  10.531  1.00  0.57           O  
ATOM    967  CB  GLU A  63       1.288   0.544  10.555  1.00  0.64           C  
ATOM    968  CG  GLU A  63       0.886  -0.752  11.260  1.00  1.90           C  
ATOM    969  CD  GLU A  63      -0.335  -0.531  12.145  1.00  2.07           C  
ATOM    970  OE1 GLU A  63      -0.126  -0.064  13.284  1.00  2.82           O  
ATOM    971  OE2 GLU A  63      -1.454  -0.817  11.666  1.00  2.92           O  
ATOM    972  H   GLU A  63       1.158  -0.707   8.328  1.00  0.48           H  
ATOM    973  HA  GLU A  63       2.685   1.465   9.263  1.00  0.68           H  
ATOM    974  HB2 GLU A  63       1.569   1.251  11.327  1.00  2.06           H  
ATOM    975  HB3 GLU A  63       0.416   0.926  10.027  1.00  2.19           H  
ATOM    976  HG2 GLU A  63       0.648  -1.494  10.510  1.00  3.23           H  
ATOM    977  HG3 GLU A  63       1.696  -1.119  11.889  1.00  3.18           H  
ATOM    978  N   SER A  64       3.800  -1.461  10.235  1.00  0.50           N  
ATOM    979  CA  SER A  64       4.990  -2.200  10.646  1.00  0.57           C  
ATOM    980  C   SER A  64       6.271  -1.766   9.912  1.00  0.62           C  
ATOM    981  O   SER A  64       7.360  -1.905  10.463  1.00  0.73           O  
ATOM    982  CB  SER A  64       4.759  -3.704  10.465  1.00  0.63           C  
ATOM    983  OG  SER A  64       3.644  -4.136  11.220  1.00  1.67           O  
ATOM    984  H   SER A  64       2.945  -1.955  10.010  1.00  0.54           H  
ATOM    985  HA  SER A  64       5.142  -2.014  11.710  1.00  0.60           H  
ATOM    986  HB2 SER A  64       4.608  -3.939   9.410  1.00  1.23           H  
ATOM    987  HB3 SER A  64       5.644  -4.236  10.817  1.00  1.37           H  
ATOM    988  HG  SER A  64       2.828  -3.895  10.759  1.00  2.44           H  
ATOM    989  N   LEU A  65       6.174  -1.270   8.672  1.00  0.63           N  
ATOM    990  CA  LEU A  65       7.328  -0.793   7.911  1.00  0.68           C  
ATOM    991  C   LEU A  65       7.783   0.598   8.367  1.00  0.68           C  
ATOM    992  O   LEU A  65       8.896   1.004   8.041  1.00  0.82           O  
ATOM    993  CB  LEU A  65       7.030  -0.766   6.404  1.00  0.71           C  
ATOM    994  CG  LEU A  65       6.425  -2.063   5.846  1.00  0.80           C  
ATOM    995  CD1 LEU A  65       6.306  -1.953   4.322  1.00  0.98           C  
ATOM    996  CD2 LEU A  65       7.249  -3.298   6.220  1.00  1.05           C  
ATOM    997  H   LEU A  65       5.256  -1.124   8.268  1.00  0.71           H  
ATOM    998  HA  LEU A  65       8.164  -1.474   8.075  1.00  0.75           H  
ATOM    999  HB2 LEU A  65       6.345   0.055   6.193  1.00  0.72           H  
ATOM   1000  HB3 LEU A  65       7.966  -0.560   5.883  1.00  0.83           H  
ATOM   1001  HG  LEU A  65       5.426  -2.188   6.254  1.00  0.94           H  
ATOM   1002 HD11 LEU A  65       5.819  -2.843   3.923  1.00  1.82           H  
ATOM   1003 HD12 LEU A  65       5.706  -1.080   4.063  1.00  1.86           H  
ATOM   1004 HD13 LEU A  65       7.295  -1.852   3.872  1.00  1.95           H  
ATOM   1005 HD21 LEU A  65       7.176  -3.488   7.291  1.00  2.28           H  
ATOM   1006 HD22 LEU A  65       6.868  -4.171   5.691  1.00  1.78           H  
ATOM   1007 HD23 LEU A  65       8.289  -3.133   5.956  1.00  1.53           H  
ATOM   1008  N   GLY A  66       6.937   1.329   9.098  1.00  0.66           N  
ATOM   1009  CA  GLY A  66       7.247   2.652   9.616  1.00  0.66           C  
ATOM   1010  C   GLY A  66       6.795   3.769   8.677  1.00  0.61           C  
ATOM   1011  O   GLY A  66       7.402   4.838   8.666  1.00  0.70           O  
ATOM   1012  H   GLY A  66       6.047   0.927   9.373  1.00  0.76           H  
ATOM   1013  HA2 GLY A  66       6.720   2.773  10.563  1.00  0.70           H  
ATOM   1014  HA3 GLY A  66       8.316   2.750   9.809  1.00  0.74           H  
ATOM   1015  N   PHE A  67       5.708   3.553   7.928  1.00  0.58           N  
ATOM   1016  CA  PHE A  67       5.012   4.596   7.185  1.00  0.56           C  
ATOM   1017  C   PHE A  67       3.545   4.447   7.558  1.00  0.60           C  
ATOM   1018  O   PHE A  67       3.094   3.314   7.684  1.00  0.85           O  
ATOM   1019  CB  PHE A  67       5.194   4.390   5.675  1.00  0.60           C  
ATOM   1020  CG  PHE A  67       6.586   3.962   5.247  1.00  0.59           C  
ATOM   1021  CD1 PHE A  67       7.690   4.793   5.507  1.00  1.86           C  
ATOM   1022  CD2 PHE A  67       6.786   2.709   4.633  1.00  1.96           C  
ATOM   1023  CE1 PHE A  67       8.977   4.408   5.093  1.00  1.88           C  
ATOM   1024  CE2 PHE A  67       8.076   2.316   4.236  1.00  1.98           C  
ATOM   1025  CZ  PHE A  67       9.168   3.173   4.451  1.00  0.72           C  
ATOM   1026  H   PHE A  67       5.221   2.664   7.980  1.00  0.61           H  
ATOM   1027  HA  PHE A  67       5.369   5.586   7.469  1.00  0.55           H  
ATOM   1028  HB2 PHE A  67       4.478   3.636   5.350  1.00  0.60           H  
ATOM   1029  HB3 PHE A  67       4.939   5.320   5.164  1.00  0.67           H  
ATOM   1030  HD1 PHE A  67       7.561   5.719   6.047  1.00  3.20           H  
ATOM   1031  HD2 PHE A  67       5.953   2.042   4.464  1.00  3.32           H  
ATOM   1032  HE1 PHE A  67       9.821   5.061   5.264  1.00  3.22           H  
ATOM   1033  HE2 PHE A  67       8.228   1.360   3.759  1.00  3.33           H  
ATOM   1034  HZ  PHE A  67      10.158   2.890   4.120  1.00  0.83           H  
ATOM   1035  N   GLU A  68       2.808   5.539   7.750  1.00  0.55           N  
ATOM   1036  CA  GLU A  68       1.438   5.499   8.232  1.00  0.65           C  
ATOM   1037  C   GLU A  68       0.479   5.342   7.044  1.00  0.62           C  
ATOM   1038  O   GLU A  68       0.360   6.291   6.268  1.00  0.65           O  
ATOM   1039  CB  GLU A  68       1.141   6.827   8.929  1.00  0.75           C  
ATOM   1040  CG  GLU A  68       2.066   7.197  10.097  1.00  1.13           C  
ATOM   1041  CD  GLU A  68       1.824   8.645  10.498  1.00  1.70           C  
ATOM   1042  OE1 GLU A  68       0.708   9.146  10.222  1.00  1.96           O  
ATOM   1043  OE2 GLU A  68       2.775   9.311  10.969  1.00  2.82           O  
ATOM   1044  H   GLU A  68       3.210   6.458   7.592  1.00  0.59           H  
ATOM   1045  HA  GLU A  68       1.317   4.701   8.966  1.00  0.76           H  
ATOM   1046  HB2 GLU A  68       1.219   7.616   8.188  1.00  0.88           H  
ATOM   1047  HB3 GLU A  68       0.113   6.811   9.287  1.00  1.01           H  
ATOM   1048  HG2 GLU A  68       1.872   6.546  10.949  1.00  1.09           H  
ATOM   1049  HG3 GLU A  68       3.112   7.101   9.806  1.00  1.48           H  
ATOM   1050  N   PRO A  69      -0.209   4.198   6.875  1.00  0.62           N  
ATOM   1051  CA  PRO A  69      -1.184   4.011   5.813  1.00  0.63           C  
ATOM   1052  C   PRO A  69      -2.533   4.604   6.235  1.00  0.82           C  
ATOM   1053  O   PRO A  69      -3.040   4.277   7.306  1.00  1.42           O  
ATOM   1054  CB  PRO A  69      -1.276   2.497   5.630  1.00  0.61           C  
ATOM   1055  CG  PRO A  69      -1.038   1.963   7.039  1.00  0.66           C  
ATOM   1056  CD  PRO A  69      -0.119   2.994   7.690  1.00  0.65           C  
ATOM   1057  HA  PRO A  69      -0.842   4.446   4.877  1.00  0.61           H  
ATOM   1058  HB2 PRO A  69      -2.239   2.180   5.229  1.00  0.66           H  
ATOM   1059  HB3 PRO A  69      -0.468   2.163   4.980  1.00  0.56           H  
ATOM   1060  HG2 PRO A  69      -1.983   1.935   7.574  1.00  0.76           H  
ATOM   1061  HG3 PRO A  69      -0.584   0.972   7.025  1.00  0.68           H  
ATOM   1062  HD2 PRO A  69      -0.437   3.180   8.718  1.00  0.68           H  
ATOM   1063  HD3 PRO A  69       0.886   2.587   7.680  1.00  0.71           H  
ATOM   1064  N   SER A  70      -3.137   5.460   5.405  1.00  0.87           N  
ATOM   1065  CA  SER A  70      -4.447   6.041   5.669  1.00  1.05           C  
ATOM   1066  C   SER A  70      -5.250   6.040   4.370  1.00  0.83           C  
ATOM   1067  O   SER A  70      -4.891   6.733   3.422  1.00  0.69           O  
ATOM   1068  CB  SER A  70      -4.275   7.455   6.230  1.00  1.31           C  
ATOM   1069  OG  SER A  70      -5.491   7.931   6.771  1.00  2.54           O  
ATOM   1070  H   SER A  70      -2.643   5.773   4.574  1.00  1.13           H  
ATOM   1071  HA  SER A  70      -4.978   5.446   6.413  1.00  1.26           H  
ATOM   1072  HB2 SER A  70      -3.520   7.438   7.016  1.00  2.34           H  
ATOM   1073  HB3 SER A  70      -3.946   8.119   5.430  1.00  1.41           H  
ATOM   1074  HG  SER A  70      -5.695   7.436   7.568  1.00  3.40           H  
ATOM   1075  N   LEU A  71      -6.305   5.224   4.316  1.00  0.92           N  
ATOM   1076  CA  LEU A  71      -7.172   5.080   3.155  1.00  0.86           C  
ATOM   1077  C   LEU A  71      -7.752   6.432   2.733  1.00  0.87           C  
ATOM   1078  O   LEU A  71      -8.238   7.177   3.580  1.00  1.30           O  
ATOM   1079  CB  LEU A  71      -8.240   4.002   3.398  1.00  1.10           C  
ATOM   1080  CG  LEU A  71      -9.322   4.312   4.450  1.00  1.55           C  
ATOM   1081  CD1 LEU A  71     -10.382   3.204   4.394  1.00  1.72           C  
ATOM   1082  CD2 LEU A  71      -8.793   4.409   5.887  1.00  2.60           C  
ATOM   1083  H   LEU A  71      -6.550   4.725   5.154  1.00  1.10           H  
ATOM   1084  HA  LEU A  71      -6.560   4.706   2.339  1.00  0.80           H  
ATOM   1085  HB2 LEU A  71      -8.743   3.841   2.442  1.00  1.90           H  
ATOM   1086  HB3 LEU A  71      -7.742   3.070   3.668  1.00  1.88           H  
ATOM   1087  HG  LEU A  71      -9.809   5.253   4.204  1.00  2.51           H  
ATOM   1088 HD11 LEU A  71      -9.932   2.244   4.652  1.00  1.80           H  
ATOM   1089 HD12 LEU A  71     -11.187   3.421   5.097  1.00  2.65           H  
ATOM   1090 HD13 LEU A  71     -10.805   3.142   3.392  1.00  2.43           H  
ATOM   1091 HD21 LEU A  71      -8.153   3.555   6.114  1.00  2.79           H  
ATOM   1092 HD22 LEU A  71      -8.244   5.338   6.026  1.00  3.41           H  
ATOM   1093 HD23 LEU A  71      -9.629   4.417   6.586  1.00  3.66           H  
ATOM   1094  N   VAL A  72      -7.665   6.757   1.436  1.00  1.46           N  
ATOM   1095  CA  VAL A  72      -8.039   8.069   0.911  1.00  1.46           C  
ATOM   1096  C   VAL A  72      -8.942   7.978  -0.317  1.00  1.48           C  
ATOM   1097  O   VAL A  72      -9.982   8.628  -0.370  1.00  2.07           O  
ATOM   1098  CB  VAL A  72      -6.773   8.904   0.654  1.00  1.94           C  
ATOM   1099  CG1 VAL A  72      -5.830   8.360  -0.430  1.00  3.74           C  
ATOM   1100  CG2 VAL A  72      -7.122  10.366   0.346  1.00  2.82           C  
ATOM   1101  H   VAL A  72      -7.218   6.093   0.812  1.00  2.16           H  
ATOM   1102  HA  VAL A  72      -8.620   8.603   1.666  1.00  1.51           H  
ATOM   1103  HB  VAL A  72      -6.226   8.881   1.590  1.00  2.10           H  
ATOM   1104 HG11 VAL A  72      -5.540   7.337  -0.201  1.00  4.90           H  
ATOM   1105 HG12 VAL A  72      -6.290   8.400  -1.414  1.00  4.31           H  
ATOM   1106 HG13 VAL A  72      -4.930   8.972  -0.465  1.00  4.23           H  
ATOM   1107 HG21 VAL A  72      -6.208  10.958   0.285  1.00  3.26           H  
ATOM   1108 HG22 VAL A  72      -7.654  10.441  -0.603  1.00  4.15           H  
ATOM   1109 HG23 VAL A  72      -7.750  10.775   1.138  1.00  3.13           H  
ATOM   1110  N   LYS A  73      -8.544   7.194  -1.320  1.00  1.51           N  
ATOM   1111  CA  LYS A  73      -9.165   7.261  -2.634  1.00  1.73           C  
ATOM   1112  C   LYS A  73      -9.086   8.686  -3.209  1.00  2.39           C  
ATOM   1113  O   LYS A  73      -8.027   9.306  -3.125  1.00  3.55           O  
ATOM   1114  CB  LYS A  73     -10.560   6.604  -2.588  1.00  2.18           C  
ATOM   1115  CG  LYS A  73     -10.893   5.871  -3.895  1.00  3.13           C  
ATOM   1116  CD  LYS A  73     -10.097   4.556  -3.984  1.00  4.02           C  
ATOM   1117  CE  LYS A  73     -10.366   3.784  -5.284  1.00  5.24           C  
ATOM   1118  NZ  LYS A  73      -9.893   4.516  -6.478  1.00  6.08           N  
ATOM   1119  H   LYS A  73      -7.697   6.653  -1.205  1.00  1.83           H  
ATOM   1120  HA  LYS A  73      -8.541   6.702  -3.316  1.00  2.59           H  
ATOM   1121  HB2 LYS A  73     -10.583   5.866  -1.786  1.00  2.89           H  
ATOM   1122  HB3 LYS A  73     -11.327   7.343  -2.354  1.00  2.70           H  
ATOM   1123  HG2 LYS A  73     -11.961   5.637  -3.888  1.00  4.08           H  
ATOM   1124  HG3 LYS A  73     -10.685   6.528  -4.737  1.00  3.65           H  
ATOM   1125  HD2 LYS A  73      -9.024   4.740  -3.898  1.00  4.30           H  
ATOM   1126  HD3 LYS A  73     -10.380   3.929  -3.136  1.00  4.59           H  
ATOM   1127  HE2 LYS A  73      -9.836   2.831  -5.235  1.00  6.08           H  
ATOM   1128  HE3 LYS A  73     -11.434   3.576  -5.377  1.00  5.38           H  
ATOM   1129  HZ1 LYS A  73      -8.912   4.770  -6.371  1.00  6.49           H  
ATOM   1130  HZ2 LYS A  73      -9.977   3.946  -7.306  1.00  6.97           H  
ATOM   1131  HZ3 LYS A  73     -10.404   5.374  -6.609  1.00  6.01           H  
ATOM   1132  N   ILE A  74     -10.154   9.176  -3.843  1.00  2.87           N  
ATOM   1133  CA  ILE A  74     -10.247  10.511  -4.415  1.00  4.08           C  
ATOM   1134  C   ILE A  74     -11.582  11.082  -3.936  1.00  4.39           C  
ATOM   1135  O   ILE A  74     -12.516  10.315  -3.696  1.00  4.41           O  
ATOM   1136  CB  ILE A  74     -10.157  10.449  -5.959  1.00  5.30           C  
ATOM   1137  CG1 ILE A  74      -8.780   9.943  -6.437  1.00  6.15           C  
ATOM   1138  CG2 ILE A  74     -10.405  11.828  -6.591  1.00  6.53           C  
ATOM   1139  CD1 ILE A  74      -8.756   8.436  -6.709  1.00  6.70           C  
ATOM   1140  H   ILE A  74     -11.031   8.680  -3.797  1.00  3.00           H  
ATOM   1141  HA  ILE A  74      -9.449  11.149  -4.031  1.00  4.59           H  
ATOM   1142  HB  ILE A  74     -10.933   9.781  -6.336  1.00  5.55           H  
ATOM   1143 HG12 ILE A  74      -8.520  10.424  -7.380  1.00  7.05           H  
ATOM   1144 HG13 ILE A  74      -8.010  10.201  -5.710  1.00  6.25           H  
ATOM   1145 HG21 ILE A  74     -11.424  12.162  -6.405  1.00  6.86           H  
ATOM   1146 HG22 ILE A  74      -9.704  12.559  -6.187  1.00  7.05           H  
ATOM   1147 HG23 ILE A  74     -10.278  11.774  -7.673  1.00  7.24           H  
ATOM   1148 HD11 ILE A  74      -8.940   7.869  -5.801  1.00  6.56           H  
ATOM   1149 HD12 ILE A  74      -9.511   8.180  -7.453  1.00  7.08           H  
ATOM   1150 HD13 ILE A  74      -7.774   8.163  -7.098  1.00  7.52           H  
ATOM   1151  N   GLU A  75     -11.652  12.405  -3.806  1.00  5.47           N  
ATOM   1152  CA  GLU A  75     -12.826  13.192  -3.505  1.00  6.47           C  
ATOM   1153  C   GLU A  75     -12.686  14.455  -4.358  1.00  7.26           C  
ATOM   1154  O   GLU A  75     -13.702  15.168  -4.514  1.00  7.99           O  
ATOM   1155  CB  GLU A  75     -12.897  13.488  -1.997  1.00  7.19           C  
ATOM   1156  CG  GLU A  75     -11.558  13.935  -1.379  1.00  8.14           C  
ATOM   1157  CD  GLU A  75     -11.677  14.292   0.100  1.00  9.31           C  
ATOM   1158  OE1 GLU A  75     -12.759  14.043   0.675  1.00  9.58           O  
ATOM   1159  OE2 GLU A  75     -10.669  14.802   0.635  1.00 10.32           O  
ATOM   1160  OXT GLU A  75     -11.558  14.654  -4.872  1.00  7.49           O  
ATOM   1161  H   GLU A  75     -10.908  13.008  -4.144  1.00  6.08           H  
ATOM   1162  HA  GLU A  75     -13.733  12.668  -3.816  1.00  6.81           H  
ATOM   1163  HB2 GLU A  75     -13.642  14.268  -1.832  1.00  7.80           H  
ATOM   1164  HB3 GLU A  75     -13.225  12.588  -1.476  1.00  7.15           H  
ATOM   1165  HG2 GLU A  75     -10.822  13.137  -1.463  1.00  8.00           H  
ATOM   1166  HG3 GLU A  75     -11.192  14.813  -1.913  1.00  8.74           H  
TER    1167      GLU A  75                                                      
HETATM 1168 CU   CU1 A  76      12.966   6.546   1.559  1.00  0.67          CU  
ENDMDL                                                                          
CONECT  214 1168                                                                
CONECT  245 1168                                                                
CONECT 1168  214  245                                                           
MASTER      273    0    1    2    4    0    1    6  574    1    3    6          
END