HEADER    METAL BINDING PROTEIN                   15-MAY-12   2RSQ              
TITLE     COPPER(I) LOADED FORM OF THE FIRST DOMAIN OF THE HUMAN COPPER         
TITLE    2 CHAPERONE FOR SOD1, CCS                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-85;                                         
COMPND   5 SYNONYM: SUPEROXIDE DISMUTASE COPPER CHAPERONE,  D1CCS;              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CCS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PDEST-HIS-MPB                              
KEYWDS    COPPER CHAPERONE, HUMAN CCS, HUMAN SOD1, METAL BINDING PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,T.KOZYREVA,J.T.RUBINO                     
REVDAT   1   03-APR-13 2RSQ    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,T.KOZYREVA,J.T.RUBINO            
JRNL        TITL   COPPER(I) LOADED FORM OF THE FIRST DOMAIN OF THE HUMAN       
JRNL        TITL 2 COPPER CHAPERONE FOR SOD1, CCS                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, KOLLMAN                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RSQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB150237.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6; 6.0                             
REMARK 210  IONIC STRENGTH                 : 0.1 M NAPI, 0.1M NACL; 0.1 NAPI,   
REMARK 210                                   0.1 NACL                           
REMARK 210  PRESSURE                       : AMBIENT; NULL                      
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 15N] D1CCS-1, 90%    
REMARK 210                                   H2O/10% D2O; 0.5 MM [U-99% 13C; U  
REMARK 210                                   -99% 15N] D1CCS-2, 90% H2O/10%     
REMARK 210                                   D2O; 0.5 MM D1CCS-3, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 3D CBCA(CO)NH; 3D  
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   HN(CO)CA; 3D 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D HCCH-TOCSY 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.0, XEASY, CARA, CYANA    
REMARK 210                                   2.0                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -3                                                      
REMARK 465     SER A    -2                                                      
REMARK 465     PHE A    -1                                                      
REMARK 465     THR A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     ASN A     7                                                      
REMARK 465     GLN A     8                                                      
REMARK 465     SER A    80                                                      
REMARK 465     GLY A    81                                                      
REMARK 465     GLN A    82                                                      
REMARK 465     LEU A    83                                                      
REMARK 465     GLN A    84                                                      
REMARK 465     ASN A    85                                                      
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  1 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  8 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  9 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 14 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 20 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 20 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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  2 THR A  21        7.44   -152.03                                   
REMARK 500  3 THR A  21       -1.91   -150.93                                   
REMARK 500  4 THR A  21        6.34   -150.59                                   
REMARK 500  5 THR A  21      -16.53   -141.00                                   
REMARK 500  7 THR A  21        0.81   -151.41                                   
REMARK 500  9 GLN A  49       29.49     49.99                                   
REMARK 500 10 THR A  21      -16.09   -150.57                                   
REMARK 500 11 THR A  21      -36.20   -132.50                                   
REMARK 500 13 THR A  21      -20.38   -150.29                                   
REMARK 500 15 THR A  21      -15.01   -152.02                                   
REMARK 500 15 HIS A  45       78.47   -119.98                                   
REMARK 500 16 THR A  21       -5.98   -142.33                                   
REMARK 500 17 THR A  21       -8.05   -145.66                                   
REMARK 500 19 THR A  10      152.58     52.98                                   
REMARK 500 20 THR A  10      150.71     56.92                                   
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  71         0.08    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                           1 CU1 A 101  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  22   SG                                                     
REMARK 620 2 CYS A  25   SG  173.7                                              
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 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2CRL   RELATED DB: PDB                                   
REMARK 900 APO FORM OF THE FIRST DOMAIN OF THE HUMAN COPPER CHAPERONE           
REMARK 900 FOR SOD1, CCS                                                        
REMARK 900 RELATED ID: 11502   RELATED DB: BMRB                                 
DBREF  2RSQ A    1    85  UNP    O14618   CCS_HUMAN        1     85             
SEQADV 2RSQ GLY A   -3  UNP  O14618              EXPRESSION TAG                 
SEQADV 2RSQ SER A   -2  UNP  O14618              EXPRESSION TAG                 
SEQADV 2RSQ PHE A   -1  UNP  O14618              EXPRESSION TAG                 
SEQADV 2RSQ THR A    0  UNP  O14618              EXPRESSION TAG                 
SEQRES   1 A   89  GLY SER PHE THR MET ALA SER ASP SER GLY ASN GLN GLY          
SEQRES   2 A   89  THR LEU CYS THR LEU GLU PHE ALA VAL GLN MET THR CYS          
SEQRES   3 A   89  GLN SER CYS VAL ASP ALA VAL ARG LYS SER LEU GLN GLY          
SEQRES   4 A   89  VAL ALA GLY VAL GLN ASP VAL GLU VAL HIS LEU GLU ASP          
SEQRES   5 A   89  GLN MET VAL LEU VAL HIS THR THR LEU PRO SER GLN GLU          
SEQRES   6 A   89  VAL GLN ALA LEU LEU GLU GLY THR GLY ARG GLN ALA VAL          
SEQRES   7 A   89  LEU LYS GLY MET GLY SER GLY GLN LEU GLN ASN                  
HET    CU1  A 101       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 CYS A   22  GLN A   34  1                                  13    
HELIX    2   2 PRO A   58  GLY A   68  1                                  11    
SHEET    1   A 4 VAL A  39  HIS A  45  0                                        
SHEET    2   A 4 MET A  50  THR A  55 -1  O  LEU A  52   N  GLU A  43           
SHEET    3   A 4 CYS A  12  VAL A  18 -1  N  PHE A  16   O  VAL A  51           
SHEET    4   A 4 ALA A  73  MET A  78 -1  O  VAL A  74   N  ALA A  17           
LINK         SG  CYS A  22                CU   CU1 A 101     1555   1555  2.21  
LINK         SG  CYS A  25                CU   CU1 A 101     1555   1555  2.22  
SITE     1 AC1  2 CYS A  22  CYS A  25                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   9     -10.500   4.673  14.278  1.00  1.82           N  
ATOM      2  CA  GLY A   9      -9.236   4.186  13.741  1.00  0.82           C  
ATOM      3  C   GLY A   9      -8.211   5.317  13.803  1.00  0.76           C  
ATOM      4  O   GLY A   9      -8.537   6.461  13.487  1.00  1.35           O  
ATOM      5  H   GLY A   9     -10.463   5.588  14.712  1.00  3.09           H  
ATOM      6  HA2 GLY A   9      -8.891   3.339  14.335  1.00  1.44           H  
ATOM      7  HA3 GLY A   9      -9.359   3.872  12.705  1.00  1.19           H  
ATOM      8  N   THR A  10      -6.980   5.034  14.220  1.00  0.76           N  
ATOM      9  CA  THR A  10      -5.901   6.022  14.350  1.00  0.60           C  
ATOM     10  C   THR A  10      -4.755   5.749  13.388  1.00  0.45           C  
ATOM     11  O   THR A  10      -4.539   4.625  12.929  1.00  0.46           O  
ATOM     12  CB  THR A  10      -5.418   6.161  15.795  1.00  0.76           C  
ATOM     13  OG1 THR A  10      -4.637   7.323  15.939  1.00  0.68           O  
ATOM     14  CG2 THR A  10      -4.564   4.995  16.274  1.00  0.98           C  
ATOM     15  H   THR A  10      -6.761   4.075  14.436  1.00  1.28           H  
ATOM     16  HA  THR A  10      -6.303   6.998  14.094  1.00  0.59           H  
ATOM     17  HB  THR A  10      -6.298   6.263  16.424  1.00  0.92           H  
ATOM     18  HG1 THR A  10      -4.752   7.615  16.869  1.00  1.05           H  
ATOM     19 HG21 THR A  10      -3.615   4.961  15.739  1.00  2.20           H  
ATOM     20 HG22 THR A  10      -5.097   4.066  16.099  1.00  1.44           H  
ATOM     21 HG23 THR A  10      -4.363   5.098  17.339  1.00  1.79           H  
ATOM     22  N   LEU A  11      -4.029   6.812  13.073  1.00  0.40           N  
ATOM     23  CA  LEU A  11      -2.970   6.825  12.069  1.00  0.38           C  
ATOM     24  C   LEU A  11      -1.790   5.955  12.525  1.00  0.39           C  
ATOM     25  O   LEU A  11      -1.317   6.064  13.655  1.00  0.46           O  
ATOM     26  CB  LEU A  11      -2.549   8.285  11.813  1.00  0.39           C  
ATOM     27  CG  LEU A  11      -2.083   8.681  10.403  1.00  0.76           C  
ATOM     28  CD1 LEU A  11      -0.835   7.949   9.929  1.00  2.08           C  
ATOM     29  CD2 LEU A  11      -3.180   8.487   9.354  1.00  1.10           C  
ATOM     30  H   LEU A  11      -4.291   7.671  13.533  1.00  0.44           H  
ATOM     31  HA  LEU A  11      -3.381   6.392  11.160  1.00  0.38           H  
ATOM     32  HB2 LEU A  11      -3.370   8.954  12.074  1.00  0.62           H  
ATOM     33  HB3 LEU A  11      -1.724   8.486  12.489  1.00  0.47           H  
ATOM     34  HG  LEU A  11      -1.838   9.741  10.439  1.00  1.87           H  
ATOM     35 HD11 LEU A  11      -0.069   7.989  10.703  1.00  3.04           H  
ATOM     36 HD12 LEU A  11      -0.458   8.474   9.052  1.00  2.75           H  
ATOM     37 HD13 LEU A  11      -1.060   6.918   9.670  1.00  2.88           H  
ATOM     38 HD21 LEU A  11      -3.998   9.178   9.557  1.00  2.03           H  
ATOM     39 HD22 LEU A  11      -3.555   7.473   9.372  1.00  1.89           H  
ATOM     40 HD23 LEU A  11      -2.785   8.681   8.359  1.00  1.85           H  
ATOM     41  N   CYS A  12      -1.342   5.093  11.625  1.00  0.37           N  
ATOM     42  CA  CYS A  12      -0.222   4.158  11.754  1.00  0.41           C  
ATOM     43  C   CYS A  12       0.366   3.871  10.364  1.00  0.32           C  
ATOM     44  O   CYS A  12      -0.324   4.023   9.352  1.00  0.31           O  
ATOM     45  CB  CYS A  12      -0.702   2.850  12.409  1.00  0.58           C  
ATOM     46  SG  CYS A  12      -0.753   3.025  14.216  1.00  1.67           S  
ATOM     47  H   CYS A  12      -1.797   5.132  10.726  1.00  0.39           H  
ATOM     48  HA  CYS A  12       0.565   4.601  12.368  1.00  0.49           H  
ATOM     49  HB2 CYS A  12      -1.691   2.586  12.029  1.00  0.96           H  
ATOM     50  HB3 CYS A  12      -0.012   2.039  12.166  1.00  0.93           H  
ATOM     51  HG  CYS A  12      -1.352   4.226  14.236  1.00  2.40           H  
ATOM     52  N   THR A  13       1.626   3.436  10.309  1.00  0.32           N  
ATOM     53  CA  THR A  13       2.263   2.968   9.066  1.00  0.25           C  
ATOM     54  C   THR A  13       2.070   1.461   8.918  1.00  0.30           C  
ATOM     55  O   THR A  13       2.569   0.693   9.739  1.00  0.54           O  
ATOM     56  CB  THR A  13       3.758   3.319   9.050  1.00  0.32           C  
ATOM     57  OG1 THR A  13       3.919   4.716   9.174  1.00  0.45           O  
ATOM     58  CG2 THR A  13       4.434   2.899   7.748  1.00  0.37           C  
ATOM     59  H   THR A  13       2.141   3.320  11.176  1.00  0.41           H  
ATOM     60  HA  THR A  13       1.809   3.454   8.201  1.00  0.23           H  
ATOM     61  HB  THR A  13       4.258   2.830   9.887  1.00  0.41           H  
ATOM     62  HG1 THR A  13       4.868   4.913   9.014  1.00  1.09           H  
ATOM     63 HG21 THR A  13       4.368   1.817   7.611  1.00  1.40           H  
ATOM     64 HG22 THR A  13       5.486   3.174   7.797  1.00  1.40           H  
ATOM     65 HG23 THR A  13       3.964   3.403   6.903  1.00  1.44           H  
ATOM     66  N   LEU A  14       1.387   1.031   7.857  1.00  0.17           N  
ATOM     67  CA  LEU A  14       1.287  -0.372   7.431  1.00  0.19           C  
ATOM     68  C   LEU A  14       2.389  -0.675   6.403  1.00  0.23           C  
ATOM     69  O   LEU A  14       2.509   0.050   5.419  1.00  0.27           O  
ATOM     70  CB  LEU A  14      -0.125  -0.620   6.869  1.00  0.30           C  
ATOM     71  CG  LEU A  14      -1.197  -1.033   7.900  1.00  0.47           C  
ATOM     72  CD1 LEU A  14      -1.206  -0.242   9.203  1.00  0.87           C  
ATOM     73  CD2 LEU A  14      -2.594  -0.875   7.298  1.00  1.70           C  
ATOM     74  H   LEU A  14       0.965   1.729   7.252  1.00  0.22           H  
ATOM     75  HA  LEU A  14       1.432  -1.048   8.272  1.00  0.24           H  
ATOM     76  HB2 LEU A  14      -0.454   0.269   6.327  1.00  0.41           H  
ATOM     77  HB3 LEU A  14      -0.051  -1.433   6.151  1.00  0.38           H  
ATOM     78  HG  LEU A  14      -1.036  -2.079   8.159  1.00  1.18           H  
ATOM     79 HD11 LEU A  14      -1.951  -0.677   9.869  1.00  1.69           H  
ATOM     80 HD12 LEU A  14      -1.435   0.806   9.011  1.00  1.94           H  
ATOM     81 HD13 LEU A  14      -0.238  -0.321   9.685  1.00  2.16           H  
ATOM     82 HD21 LEU A  14      -3.347  -1.180   8.024  1.00  2.46           H  
ATOM     83 HD22 LEU A  14      -2.690  -1.496   6.413  1.00  2.40           H  
ATOM     84 HD23 LEU A  14      -2.767   0.167   7.032  1.00  2.73           H  
ATOM     85  N   GLU A  15       3.179  -1.730   6.627  1.00  0.31           N  
ATOM     86  CA  GLU A  15       4.320  -2.139   5.786  1.00  0.31           C  
ATOM     87  C   GLU A  15       4.016  -3.443   5.020  1.00  0.28           C  
ATOM     88  O   GLU A  15       4.254  -4.547   5.514  1.00  0.36           O  
ATOM     89  CB  GLU A  15       5.590  -2.276   6.656  1.00  0.41           C  
ATOM     90  CG  GLU A  15       6.055  -0.932   7.234  1.00  1.00           C  
ATOM     91  CD  GLU A  15       7.374  -1.056   8.019  1.00  1.08           C  
ATOM     92  OE1 GLU A  15       7.364  -1.527   9.180  1.00  1.93           O  
ATOM     93  OE2 GLU A  15       8.451  -0.657   7.508  1.00  1.90           O  
ATOM     94  H   GLU A  15       3.038  -2.257   7.484  1.00  0.40           H  
ATOM     95  HA  GLU A  15       4.516  -1.369   5.038  1.00  0.33           H  
ATOM     96  HB2 GLU A  15       5.407  -2.976   7.472  1.00  0.88           H  
ATOM     97  HB3 GLU A  15       6.394  -2.676   6.036  1.00  0.92           H  
ATOM     98  HG2 GLU A  15       6.173  -0.241   6.398  1.00  1.48           H  
ATOM     99  HG3 GLU A  15       5.285  -0.534   7.897  1.00  1.46           H  
ATOM    100  N   PHE A  16       3.493  -3.336   3.796  1.00  0.25           N  
ATOM    101  CA  PHE A  16       3.030  -4.490   3.002  1.00  0.25           C  
ATOM    102  C   PHE A  16       4.055  -4.952   1.962  1.00  0.26           C  
ATOM    103  O   PHE A  16       4.695  -4.142   1.302  1.00  0.31           O  
ATOM    104  CB  PHE A  16       1.736  -4.173   2.237  1.00  0.27           C  
ATOM    105  CG  PHE A  16       0.446  -4.110   3.013  1.00  0.24           C  
ATOM    106  CD1 PHE A  16       0.007  -2.888   3.548  1.00  1.53           C  
ATOM    107  CD2 PHE A  16      -0.369  -5.256   3.101  1.00  1.47           C  
ATOM    108  CE1 PHE A  16      -1.264  -2.804   4.139  1.00  1.53           C  
ATOM    109  CE2 PHE A  16      -1.644  -5.170   3.690  1.00  1.48           C  
ATOM    110  CZ  PHE A  16      -2.093  -3.939   4.198  1.00  0.28           C  
ATOM    111  H   PHE A  16       3.406  -2.401   3.406  1.00  0.29           H  
ATOM    112  HA  PHE A  16       2.838  -5.333   3.665  1.00  0.26           H  
ATOM    113  HB2 PHE A  16       1.867  -3.245   1.678  1.00  0.30           H  
ATOM    114  HB3 PHE A  16       1.581  -4.967   1.510  1.00  0.32           H  
ATOM    115  HD1 PHE A  16       0.642  -2.016   3.490  1.00  2.66           H  
ATOM    116  HD2 PHE A  16      -0.008  -6.204   2.719  1.00  2.60           H  
ATOM    117  HE1 PHE A  16      -1.592  -1.862   4.549  1.00  2.66           H  
ATOM    118  HE2 PHE A  16      -2.267  -6.053   3.789  1.00  2.61           H  
ATOM    119  HZ  PHE A  16      -3.062  -3.884   4.668  1.00  0.33           H  
ATOM    120  N   ALA A  17       4.113  -6.259   1.733  1.00  0.29           N  
ATOM    121  CA  ALA A  17       4.812  -6.900   0.611  1.00  0.31           C  
ATOM    122  C   ALA A  17       3.863  -7.156  -0.580  1.00  0.32           C  
ATOM    123  O   ALA A  17       2.761  -7.673  -0.387  1.00  0.42           O  
ATOM    124  CB  ALA A  17       5.436  -8.206   1.116  1.00  0.35           C  
ATOM    125  H   ALA A  17       3.484  -6.836   2.291  1.00  0.33           H  
ATOM    126  HA  ALA A  17       5.620  -6.250   0.271  1.00  0.34           H  
ATOM    127  HB1 ALA A  17       4.656  -8.873   1.492  1.00  1.59           H  
ATOM    128  HB2 ALA A  17       5.958  -8.703   0.298  1.00  1.44           H  
ATOM    129  HB3 ALA A  17       6.148  -7.992   1.912  1.00  1.66           H  
ATOM    130  N   VAL A  18       4.272  -6.847  -1.817  1.00  0.33           N  
ATOM    131  CA  VAL A  18       3.410  -6.909  -3.023  1.00  0.36           C  
ATOM    132  C   VAL A  18       4.109  -7.474  -4.264  1.00  0.42           C  
ATOM    133  O   VAL A  18       5.336  -7.551  -4.347  1.00  0.67           O  
ATOM    134  CB  VAL A  18       2.799  -5.533  -3.354  1.00  0.40           C  
ATOM    135  CG1 VAL A  18       1.774  -5.055  -2.320  1.00  0.42           C  
ATOM    136  CG2 VAL A  18       3.880  -4.474  -3.489  1.00  0.46           C  
ATOM    137  H   VAL A  18       5.197  -6.445  -1.937  1.00  0.34           H  
ATOM    138  HA  VAL A  18       2.576  -7.577  -2.844  1.00  0.35           H  
ATOM    139  HB  VAL A  18       2.285  -5.587  -4.313  1.00  0.47           H  
ATOM    140 HG11 VAL A  18       0.955  -5.765  -2.276  1.00  1.40           H  
ATOM    141 HG12 VAL A  18       2.229  -4.958  -1.334  1.00  1.59           H  
ATOM    142 HG13 VAL A  18       1.365  -4.091  -2.621  1.00  1.21           H  
ATOM    143 HG21 VAL A  18       4.606  -4.780  -4.239  1.00  1.63           H  
ATOM    144 HG22 VAL A  18       3.404  -3.548  -3.788  1.00  1.41           H  
ATOM    145 HG23 VAL A  18       4.380  -4.339  -2.532  1.00  1.58           H  
ATOM    146  N   GLN A  19       3.304  -7.845  -5.260  1.00  0.31           N  
ATOM    147  CA  GLN A  19       3.735  -8.383  -6.551  1.00  0.40           C  
ATOM    148  C   GLN A  19       3.855  -7.269  -7.621  1.00  0.36           C  
ATOM    149  O   GLN A  19       2.879  -6.915  -8.290  1.00  0.46           O  
ATOM    150  CB  GLN A  19       2.707  -9.480  -6.887  1.00  0.70           C  
ATOM    151  CG  GLN A  19       2.821 -10.160  -8.256  1.00  1.77           C  
ATOM    152  CD  GLN A  19       1.527 -10.913  -8.542  1.00  2.75           C  
ATOM    153  OE1 GLN A  19       0.575 -10.351  -9.071  1.00  3.89           O  
ATOM    154  NE2 GLN A  19       1.410 -12.160  -8.146  1.00  3.13           N  
ATOM    155  H   GLN A  19       2.305  -7.823  -5.081  1.00  0.38           H  
ATOM    156  HA  GLN A  19       4.711  -8.860  -6.448  1.00  0.52           H  
ATOM    157  HB2 GLN A  19       2.766 -10.255  -6.120  1.00  1.57           H  
ATOM    158  HB3 GLN A  19       1.713  -9.042  -6.812  1.00  2.01           H  
ATOM    159  HG2 GLN A  19       2.966  -9.423  -9.045  1.00  3.02           H  
ATOM    160  HG3 GLN A  19       3.666 -10.847  -8.261  1.00  2.39           H  
ATOM    161 HE21 GLN A  19       2.166 -12.607  -7.631  1.00  2.95           H  
ATOM    162 HE22 GLN A  19       0.488 -12.594  -8.225  1.00  4.10           H  
ATOM    163  N   MET A  20       5.059  -6.711  -7.799  1.00  0.38           N  
ATOM    164  CA  MET A  20       5.451  -5.888  -8.961  1.00  0.44           C  
ATOM    165  C   MET A  20       6.969  -5.947  -9.254  1.00  0.63           C  
ATOM    166  O   MET A  20       7.765  -6.320  -8.385  1.00  0.88           O  
ATOM    167  CB  MET A  20       4.976  -4.437  -8.771  1.00  0.40           C  
ATOM    168  CG  MET A  20       5.164  -3.908  -7.345  1.00  0.40           C  
ATOM    169  SD  MET A  20       5.051  -2.105  -7.259  1.00  0.62           S  
ATOM    170  CE  MET A  20       4.895  -1.921  -5.474  1.00  0.39           C  
ATOM    171  H   MET A  20       5.772  -6.867  -7.098  1.00  0.44           H  
ATOM    172  HA  MET A  20       4.954  -6.282  -9.850  1.00  0.48           H  
ATOM    173  HB2 MET A  20       5.511  -3.790  -9.468  1.00  0.48           H  
ATOM    174  HB3 MET A  20       3.915  -4.375  -9.016  1.00  0.41           H  
ATOM    175  HG2 MET A  20       4.406  -4.358  -6.690  1.00  0.43           H  
ATOM    176  HG3 MET A  20       6.144  -4.208  -6.974  1.00  0.60           H  
ATOM    177  HE1 MET A  20       3.835  -1.962  -5.219  1.00  1.43           H  
ATOM    178  HE2 MET A  20       5.440  -2.739  -4.996  1.00  1.44           H  
ATOM    179  HE3 MET A  20       5.298  -0.960  -5.154  1.00  1.27           H  
ATOM    180  N   THR A  21       7.366  -5.583 -10.482  1.00  0.63           N  
ATOM    181  CA  THR A  21       8.739  -5.697 -11.027  1.00  0.86           C  
ATOM    182  C   THR A  21       9.238  -4.523 -11.884  1.00  0.64           C  
ATOM    183  O   THR A  21      10.456  -4.400 -12.056  1.00  0.72           O  
ATOM    184  CB  THR A  21       8.889  -6.953 -11.901  1.00  1.42           C  
ATOM    185  OG1 THR A  21       7.892  -7.050 -12.889  1.00  3.09           O  
ATOM    186  CG2 THR A  21       8.814  -8.235 -11.096  1.00  1.20           C  
ATOM    187  H   THR A  21       6.641  -5.323 -11.146  1.00  0.61           H  
ATOM    188  HA  THR A  21       9.439  -5.781 -10.198  1.00  1.08           H  
ATOM    189  HB  THR A  21       9.865  -6.925 -12.387  1.00  2.24           H  
ATOM    190  HG1 THR A  21       8.321  -7.568 -13.606  1.00  3.76           H  
ATOM    191 HG21 THR A  21       7.829  -8.350 -10.645  1.00  2.17           H  
ATOM    192 HG22 THR A  21       9.572  -8.177 -10.323  1.00  1.83           H  
ATOM    193 HG23 THR A  21       9.020  -9.087 -11.744  1.00  1.78           H  
ATOM    194  N   CYS A  22       8.358  -3.668 -12.423  1.00  0.52           N  
ATOM    195  CA  CYS A  22       8.730  -2.520 -13.252  1.00  0.52           C  
ATOM    196  C   CYS A  22       8.039  -1.201 -12.817  1.00  0.50           C  
ATOM    197  O   CYS A  22       6.982  -1.203 -12.177  1.00  0.50           O  
ATOM    198  CB  CYS A  22       8.546  -2.916 -14.736  1.00  0.72           C  
ATOM    199  SG  CYS A  22       7.180  -2.103 -15.622  1.00  1.12           S  
ATOM    200  H   CYS A  22       7.370  -3.838 -12.286  1.00  0.57           H  
ATOM    201  HA  CYS A  22       9.795  -2.344 -13.104  1.00  0.54           H  
ATOM    202  HB2 CYS A  22       9.477  -2.708 -15.268  1.00  0.83           H  
ATOM    203  HB3 CYS A  22       8.421  -4.004 -14.769  1.00  1.06           H  
ATOM    204  N   GLN A  23       8.664  -0.072 -13.174  1.00  0.57           N  
ATOM    205  CA  GLN A  23       8.356   1.270 -12.656  1.00  0.64           C  
ATOM    206  C   GLN A  23       6.912   1.757 -12.893  1.00  0.64           C  
ATOM    207  O   GLN A  23       6.390   2.522 -12.078  1.00  0.75           O  
ATOM    208  CB  GLN A  23       9.381   2.281 -13.208  1.00  0.78           C  
ATOM    209  CG  GLN A  23      10.758   2.177 -12.521  1.00  1.33           C  
ATOM    210  CD  GLN A  23      10.735   2.531 -11.031  1.00  1.31           C  
ATOM    211  OE1 GLN A  23       9.746   3.002 -10.483  1.00  2.09           O  
ATOM    212  NE2 GLN A  23      11.811   2.321 -10.310  1.00  1.57           N  
ATOM    213  H   GLN A  23       9.497  -0.182 -13.741  1.00  0.62           H  
ATOM    214  HA  GLN A  23       8.478   1.236 -11.576  1.00  0.68           H  
ATOM    215  HB2 GLN A  23       9.500   2.126 -14.282  1.00  0.98           H  
ATOM    216  HB3 GLN A  23       9.003   3.293 -13.064  1.00  1.19           H  
ATOM    217  HG2 GLN A  23      11.146   1.165 -12.636  1.00  1.93           H  
ATOM    218  HG3 GLN A  23      11.450   2.856 -13.019  1.00  1.90           H  
ATOM    219 HE21 GLN A  23      12.668   1.993 -10.753  1.00  2.37           H  
ATOM    220 HE22 GLN A  23      11.782   2.504  -9.318  1.00  1.54           H  
ATOM    221  N   SER A  24       6.232   1.277 -13.939  1.00  0.59           N  
ATOM    222  CA  SER A  24       4.841   1.666 -14.229  1.00  0.63           C  
ATOM    223  C   SER A  24       3.824   1.132 -13.211  1.00  0.55           C  
ATOM    224  O   SER A  24       2.812   1.789 -12.964  1.00  0.64           O  
ATOM    225  CB  SER A  24       4.438   1.199 -15.631  1.00  0.75           C  
ATOM    226  OG  SER A  24       5.285   1.783 -16.605  1.00  1.20           O  
ATOM    227  H   SER A  24       6.695   0.632 -14.563  1.00  0.60           H  
ATOM    228  HA  SER A  24       4.774   2.754 -14.200  1.00  0.69           H  
ATOM    229  HB2 SER A  24       4.508   0.112 -15.692  1.00  0.91           H  
ATOM    230  HB3 SER A  24       3.406   1.497 -15.830  1.00  0.96           H  
ATOM    231  HG  SER A  24       5.195   2.762 -16.511  1.00  2.14           H  
ATOM    232  N   CYS A  25       4.088  -0.024 -12.595  1.00  0.46           N  
ATOM    233  CA  CYS A  25       3.167  -0.684 -11.681  1.00  0.43           C  
ATOM    234  C   CYS A  25       3.237  -0.041 -10.276  1.00  0.39           C  
ATOM    235  O   CYS A  25       2.205   0.238  -9.682  1.00  0.39           O  
ATOM    236  CB  CYS A  25       3.490  -2.184 -11.750  1.00  0.61           C  
ATOM    237  SG  CYS A  25       3.418  -2.883 -13.427  1.00  0.87           S  
ATOM    238  H   CYS A  25       4.976  -0.477 -12.760  1.00  0.48           H  
ATOM    239  HA  CYS A  25       2.141  -0.562 -12.038  1.00  0.51           H  
ATOM    240  HB2 CYS A  25       4.489  -2.347 -11.330  1.00  0.60           H  
ATOM    241  HB3 CYS A  25       2.780  -2.711 -11.105  1.00  0.78           H  
ATOM    242  N   VAL A  26       4.444   0.294  -9.808  1.00  0.50           N  
ATOM    243  CA  VAL A  26       4.759   1.128  -8.625  1.00  0.56           C  
ATOM    244  C   VAL A  26       3.911   2.394  -8.626  1.00  0.49           C  
ATOM    245  O   VAL A  26       3.181   2.662  -7.674  1.00  0.47           O  
ATOM    246  CB  VAL A  26       6.253   1.543  -8.650  1.00  0.68           C  
ATOM    247  CG1 VAL A  26       6.859   1.679  -7.261  1.00  0.88           C  
ATOM    248  CG2 VAL A  26       7.150   0.560  -9.375  1.00  0.79           C  
ATOM    249  H   VAL A  26       5.230  -0.010 -10.363  1.00  0.54           H  
ATOM    250  HA  VAL A  26       4.539   0.596  -7.695  1.00  0.61           H  
ATOM    251  HB  VAL A  26       6.368   2.488  -9.178  1.00  0.80           H  
ATOM    252 HG11 VAL A  26       6.277   2.385  -6.675  1.00  1.73           H  
ATOM    253 HG12 VAL A  26       6.877   0.698  -6.786  1.00  2.06           H  
ATOM    254 HG13 VAL A  26       7.888   2.035  -7.355  1.00  1.25           H  
ATOM    255 HG21 VAL A  26       8.174   0.924  -9.330  1.00  1.42           H  
ATOM    256 HG22 VAL A  26       7.059  -0.429  -8.935  1.00  1.86           H  
ATOM    257 HG23 VAL A  26       6.846   0.535 -10.412  1.00  1.56           H  
ATOM    258  N   ASP A  27       3.952   3.129  -9.737  1.00  0.48           N  
ATOM    259  CA  ASP A  27       3.184   4.354  -9.948  1.00  0.50           C  
ATOM    260  C   ASP A  27       1.673   4.097 -10.028  1.00  0.37           C  
ATOM    261  O   ASP A  27       0.882   4.891  -9.522  1.00  0.44           O  
ATOM    262  CB  ASP A  27       3.730   5.043 -11.203  1.00  0.79           C  
ATOM    263  CG  ASP A  27       5.087   5.724 -10.951  1.00  2.49           C  
ATOM    264  OD1 ASP A  27       5.342   6.201  -9.817  1.00  3.53           O  
ATOM    265  OD2 ASP A  27       5.924   5.804 -11.882  1.00  3.66           O  
ATOM    266  H   ASP A  27       4.571   2.831 -10.483  1.00  0.52           H  
ATOM    267  HA  ASP A  27       3.321   5.028  -9.107  1.00  0.61           H  
ATOM    268  HB2 ASP A  27       3.831   4.312 -12.007  1.00  0.86           H  
ATOM    269  HB3 ASP A  27       2.995   5.778 -11.523  1.00  1.60           H  
ATOM    270  N   ALA A  28       1.264   2.941 -10.546  1.00  0.31           N  
ATOM    271  CA  ALA A  28      -0.145   2.553 -10.565  1.00  0.36           C  
ATOM    272  C   ALA A  28      -0.667   2.233  -9.156  1.00  0.37           C  
ATOM    273  O   ALA A  28      -1.785   2.635  -8.820  1.00  0.45           O  
ATOM    274  CB  ALA A  28      -0.363   1.381 -11.523  1.00  0.39           C  
ATOM    275  H   ALA A  28       1.972   2.282 -10.837  1.00  0.31           H  
ATOM    276  HA  ALA A  28      -0.721   3.401 -10.942  1.00  0.43           H  
ATOM    277  HB1 ALA A  28       0.014   1.637 -12.512  1.00  1.42           H  
ATOM    278  HB2 ALA A  28       0.138   0.490 -11.151  1.00  1.22           H  
ATOM    279  HB3 ALA A  28      -1.432   1.177 -11.586  1.00  1.40           H  
ATOM    280  N   VAL A  29       0.132   1.585  -8.290  1.00  0.35           N  
ATOM    281  CA  VAL A  29      -0.247   1.405  -6.898  1.00  0.51           C  
ATOM    282  C   VAL A  29      -0.288   2.756  -6.180  1.00  0.63           C  
ATOM    283  O   VAL A  29      -1.289   3.056  -5.532  1.00  0.86           O  
ATOM    284  CB  VAL A  29       0.656   0.395  -6.163  1.00  0.69           C  
ATOM    285  CG1 VAL A  29      -0.085  -0.072  -4.914  1.00  0.84           C  
ATOM    286  CG2 VAL A  29       0.970  -0.893  -6.934  1.00  0.73           C  
ATOM    287  H   VAL A  29       1.019   1.182  -8.576  1.00  0.32           H  
ATOM    288  HA  VAL A  29      -1.257   1.012  -6.905  1.00  0.51           H  
ATOM    289  HB  VAL A  29       1.596   0.880  -5.898  1.00  0.87           H  
ATOM    290 HG11 VAL A  29       0.575  -0.677  -4.297  1.00  1.36           H  
ATOM    291 HG12 VAL A  29      -0.430   0.781  -4.339  1.00  2.20           H  
ATOM    292 HG13 VAL A  29      -0.944  -0.667  -5.232  1.00  1.62           H  
ATOM    293 HG21 VAL A  29       1.821  -0.730  -7.582  1.00  1.60           H  
ATOM    294 HG22 VAL A  29       1.253  -1.695  -6.252  1.00  1.74           H  
ATOM    295 HG23 VAL A  29       0.103  -1.207  -7.518  1.00  1.37           H  
ATOM    296  N   ARG A  30       0.728   3.619  -6.359  1.00  0.50           N  
ATOM    297  CA  ARG A  30       0.788   4.962  -5.747  1.00  0.55           C  
ATOM    298  C   ARG A  30      -0.440   5.793  -6.116  1.00  0.71           C  
ATOM    299  O   ARG A  30      -0.967   6.493  -5.259  1.00  0.85           O  
ATOM    300  CB  ARG A  30       2.046   5.714  -6.251  1.00  0.48           C  
ATOM    301  CG  ARG A  30       3.378   5.197  -5.671  1.00  0.37           C  
ATOM    302  CD  ARG A  30       4.564   5.460  -6.614  1.00  0.46           C  
ATOM    303  NE  ARG A  30       5.867   5.298  -5.956  1.00  1.27           N  
ATOM    304  CZ  ARG A  30       7.018   5.143  -6.575  1.00  2.66           C  
ATOM    305  NH1 ARG A  30       7.142   5.265  -7.863  1.00  3.77           N  
ATOM    306  NH2 ARG A  30       8.087   4.823  -5.911  1.00  3.44           N  
ATOM    307  H   ARG A  30       1.478   3.356  -6.994  1.00  0.39           H  
ATOM    308  HA  ARG A  30       0.781   4.864  -4.648  1.00  0.59           H  
ATOM    309  HB2 ARG A  30       2.074   5.665  -7.340  1.00  0.51           H  
ATOM    310  HB3 ARG A  30       1.957   6.778  -6.011  1.00  0.58           H  
ATOM    311  HG2 ARG A  30       3.552   5.693  -4.716  1.00  0.48           H  
ATOM    312  HG3 ARG A  30       3.315   4.124  -5.501  1.00  0.39           H  
ATOM    313  HD2 ARG A  30       4.530   4.748  -7.442  1.00  0.84           H  
ATOM    314  HD3 ARG A  30       4.500   6.469  -7.014  1.00  0.88           H  
ATOM    315  HE  ARG A  30       5.910   5.306  -4.945  1.00  1.63           H  
ATOM    316 HH11 ARG A  30       6.366   5.574  -8.443  1.00  3.52           H  
ATOM    317 HH12 ARG A  30       8.066   5.110  -8.250  1.00  5.00           H  
ATOM    318 HH21 ARG A  30       8.065   4.695  -4.908  1.00  3.23           H  
ATOM    319 HH22 ARG A  30       8.961   4.689  -6.414  1.00  4.56           H  
ATOM    320  N   LYS A  31      -0.929   5.708  -7.358  1.00  0.73           N  
ATOM    321  CA  LYS A  31      -2.075   6.509  -7.825  1.00  0.82           C  
ATOM    322  C   LYS A  31      -3.446   5.883  -7.571  1.00  0.90           C  
ATOM    323  O   LYS A  31      -4.410   6.634  -7.426  1.00  0.94           O  
ATOM    324  CB  LYS A  31      -1.803   7.034  -9.241  1.00  1.00           C  
ATOM    325  CG  LYS A  31      -0.563   7.943  -9.132  1.00  0.94           C  
ATOM    326  CD  LYS A  31      -0.338   8.895 -10.306  1.00  1.22           C  
ATOM    327  CE  LYS A  31       0.636   9.958  -9.787  1.00  1.23           C  
ATOM    328  NZ  LYS A  31       0.886  11.025 -10.787  1.00  1.73           N  
ATOM    329  H   LYS A  31      -0.415   5.154  -8.043  1.00  0.64           H  
ATOM    330  HA  LYS A  31      -2.124   7.407  -7.202  1.00  0.73           H  
ATOM    331  HB2 LYS A  31      -1.625   6.213  -9.937  1.00  1.01           H  
ATOM    332  HB3 LYS A  31      -2.661   7.620  -9.573  1.00  1.20           H  
ATOM    333  HG2 LYS A  31      -0.679   8.558  -8.240  1.00  1.05           H  
ATOM    334  HG3 LYS A  31       0.333   7.331  -8.990  1.00  0.88           H  
ATOM    335  HD2 LYS A  31       0.083   8.357 -11.156  1.00  1.43           H  
ATOM    336  HD3 LYS A  31      -1.281   9.369 -10.588  1.00  1.33           H  
ATOM    337  HE2 LYS A  31       0.200  10.392  -8.878  1.00  1.24           H  
ATOM    338  HE3 LYS A  31       1.567   9.462  -9.483  1.00  1.18           H  
ATOM    339  HZ1 LYS A  31       1.373  11.807 -10.361  1.00  2.92           H  
ATOM    340  HZ2 LYS A  31       0.021  11.388 -11.183  1.00  2.06           H  
ATOM    341  HZ3 LYS A  31       1.473  10.718 -11.561  1.00  1.82           H  
ATOM    342  N   SER A  32      -3.527   4.565  -7.363  1.00  0.94           N  
ATOM    343  CA  SER A  32      -4.687   3.948  -6.697  1.00  1.01           C  
ATOM    344  C   SER A  32      -4.769   4.327  -5.203  1.00  0.88           C  
ATOM    345  O   SER A  32      -5.868   4.539  -4.685  1.00  1.06           O  
ATOM    346  CB  SER A  32      -4.666   2.429  -6.862  1.00  1.16           C  
ATOM    347  OG  SER A  32      -5.885   1.891  -6.381  1.00  1.42           O  
ATOM    348  H   SER A  32      -2.722   3.986  -7.583  1.00  0.92           H  
ATOM    349  HA  SER A  32      -5.591   4.298  -7.186  1.00  1.10           H  
ATOM    350  HB2 SER A  32      -4.551   2.148  -7.914  1.00  1.31           H  
ATOM    351  HB3 SER A  32      -3.831   2.017  -6.294  1.00  1.08           H  
ATOM    352  HG  SER A  32      -6.624   2.395  -6.789  1.00  2.79           H  
ATOM    353  N   LEU A  33      -3.622   4.472  -4.523  1.00  0.70           N  
ATOM    354  CA  LEU A  33      -3.505   4.908  -3.120  1.00  0.66           C  
ATOM    355  C   LEU A  33      -3.770   6.410  -2.913  1.00  0.53           C  
ATOM    356  O   LEU A  33      -4.370   6.804  -1.913  1.00  0.55           O  
ATOM    357  CB  LEU A  33      -2.068   4.606  -2.640  1.00  0.75           C  
ATOM    358  CG  LEU A  33      -1.717   3.129  -2.391  1.00  0.46           C  
ATOM    359  CD1 LEU A  33      -0.204   2.880  -2.427  1.00  0.72           C  
ATOM    360  CD2 LEU A  33      -2.160   2.729  -0.995  1.00  0.59           C  
ATOM    361  H   LEU A  33      -2.764   4.215  -5.000  1.00  0.68           H  
ATOM    362  HA  LEU A  33      -4.230   4.381  -2.498  1.00  0.70           H  
ATOM    363  HB2 LEU A  33      -1.367   5.003  -3.367  1.00  0.97           H  
ATOM    364  HB3 LEU A  33      -1.911   5.163  -1.720  1.00  0.94           H  
ATOM    365  HG  LEU A  33      -2.206   2.489  -3.124  1.00  0.55           H  
ATOM    366 HD11 LEU A  33       0.191   3.126  -3.407  1.00  2.03           H  
ATOM    367 HD12 LEU A  33      -0.008   1.828  -2.233  1.00  1.76           H  
ATOM    368 HD13 LEU A  33       0.310   3.479  -1.679  1.00  1.33           H  
ATOM    369 HD21 LEU A  33      -1.616   3.338  -0.275  1.00  2.03           H  
ATOM    370 HD22 LEU A  33      -1.928   1.680  -0.832  1.00  1.44           H  
ATOM    371 HD23 LEU A  33      -3.230   2.894  -0.892  1.00  1.61           H  
ATOM    372  N   GLN A  34      -3.322   7.252  -3.844  1.00  0.48           N  
ATOM    373  CA  GLN A  34      -3.402   8.705  -3.726  1.00  0.47           C  
ATOM    374  C   GLN A  34      -4.854   9.191  -3.742  1.00  0.48           C  
ATOM    375  O   GLN A  34      -5.678   8.789  -4.570  1.00  0.53           O  
ATOM    376  CB  GLN A  34      -2.536   9.368  -4.812  1.00  0.66           C  
ATOM    377  CG  GLN A  34      -1.127   9.674  -4.279  1.00  0.91           C  
ATOM    378  CD  GLN A  34      -0.171  10.224  -5.335  1.00  0.99           C  
ATOM    379  OE1 GLN A  34      -0.530  10.519  -6.471  1.00  1.41           O  
ATOM    380  NE2 GLN A  34       1.080  10.413  -4.987  1.00  1.32           N  
ATOM    381  H   GLN A  34      -2.761   6.878  -4.597  1.00  0.55           H  
ATOM    382  HA  GLN A  34      -2.989   8.978  -2.752  1.00  0.49           H  
ATOM    383  HB2 GLN A  34      -2.474   8.706  -5.663  1.00  1.29           H  
ATOM    384  HB3 GLN A  34      -2.986  10.284  -5.183  1.00  1.27           H  
ATOM    385  HG2 GLN A  34      -1.203  10.407  -3.475  1.00  1.56           H  
ATOM    386  HG3 GLN A  34      -0.693   8.765  -3.862  1.00  1.52           H  
ATOM    387 HE21 GLN A  34       1.366  10.251  -4.030  1.00  1.77           H  
ATOM    388 HE22 GLN A  34       1.736  10.754  -5.675  1.00  1.43           H  
ATOM    389  N   GLY A  35      -5.150  10.087  -2.807  1.00  0.54           N  
ATOM    390  CA  GLY A  35      -6.459  10.710  -2.610  1.00  0.65           C  
ATOM    391  C   GLY A  35      -7.510   9.848  -1.895  1.00  0.62           C  
ATOM    392  O   GLY A  35      -8.673  10.262  -1.855  1.00  0.84           O  
ATOM    393  H   GLY A  35      -4.392  10.364  -2.191  1.00  0.59           H  
ATOM    394  HA2 GLY A  35      -6.316  11.615  -2.021  1.00  0.74           H  
ATOM    395  HA3 GLY A  35      -6.864  11.003  -3.579  1.00  0.77           H  
ATOM    396  N   VAL A  36      -7.160   8.682  -1.329  1.00  0.49           N  
ATOM    397  CA  VAL A  36      -8.089   7.799  -0.621  1.00  0.56           C  
ATOM    398  C   VAL A  36      -8.394   8.364   0.765  1.00  0.47           C  
ATOM    399  O   VAL A  36      -7.513   8.833   1.493  1.00  0.40           O  
ATOM    400  CB  VAL A  36      -7.551   6.353  -0.560  1.00  0.67           C  
ATOM    401  CG1 VAL A  36      -8.413   5.423   0.305  1.00  0.92           C  
ATOM    402  CG2 VAL A  36      -7.507   5.746  -1.969  1.00  0.91           C  
ATOM    403  H   VAL A  36      -6.197   8.391  -1.311  1.00  0.43           H  
ATOM    404  HA  VAL A  36      -9.021   7.767  -1.183  1.00  0.72           H  
ATOM    405  HB  VAL A  36      -6.542   6.366  -0.149  1.00  0.71           H  
ATOM    406 HG11 VAL A  36      -8.386   5.735   1.348  1.00  1.52           H  
ATOM    407 HG12 VAL A  36      -9.445   5.425  -0.049  1.00  2.10           H  
ATOM    408 HG13 VAL A  36      -8.027   4.404   0.250  1.00  1.87           H  
ATOM    409 HG21 VAL A  36      -7.072   4.747  -1.928  1.00  1.59           H  
ATOM    410 HG22 VAL A  36      -8.513   5.677  -2.385  1.00  1.69           H  
ATOM    411 HG23 VAL A  36      -6.891   6.356  -2.627  1.00  2.00           H  
ATOM    412  N   ALA A  37      -9.673   8.310   1.116  1.00  0.60           N  
ATOM    413  CA  ALA A  37     -10.200   8.751   2.405  1.00  0.65           C  
ATOM    414  C   ALA A  37      -9.670   7.865   3.550  1.00  0.58           C  
ATOM    415  O   ALA A  37      -9.941   6.663   3.603  1.00  0.67           O  
ATOM    416  CB  ALA A  37     -11.733   8.760   2.339  1.00  0.86           C  
ATOM    417  H   ALA A  37     -10.303   7.935   0.424  1.00  0.75           H  
ATOM    418  HA  ALA A  37      -9.869   9.776   2.580  1.00  0.66           H  
ATOM    419  HB1 ALA A  37     -12.140   9.095   3.294  1.00  1.61           H  
ATOM    420  HB2 ALA A  37     -12.068   9.443   1.557  1.00  1.76           H  
ATOM    421  HB3 ALA A  37     -12.108   7.758   2.124  1.00  1.71           H  
ATOM    422  N   GLY A  38      -8.913   8.465   4.471  1.00  0.51           N  
ATOM    423  CA  GLY A  38      -8.230   7.787   5.578  1.00  0.48           C  
ATOM    424  C   GLY A  38      -6.738   7.531   5.339  1.00  0.38           C  
ATOM    425  O   GLY A  38      -6.082   6.967   6.217  1.00  0.36           O  
ATOM    426  H   GLY A  38      -8.724   9.458   4.355  1.00  0.52           H  
ATOM    427  HA2 GLY A  38      -8.321   8.406   6.471  1.00  0.54           H  
ATOM    428  HA3 GLY A  38      -8.708   6.829   5.781  1.00  0.55           H  
ATOM    429  N   VAL A  39      -6.173   7.923   4.189  1.00  0.40           N  
ATOM    430  CA  VAL A  39      -4.726   7.893   3.917  1.00  0.40           C  
ATOM    431  C   VAL A  39      -4.134   9.295   4.096  1.00  0.49           C  
ATOM    432  O   VAL A  39      -4.544  10.239   3.416  1.00  0.83           O  
ATOM    433  CB  VAL A  39      -4.453   7.336   2.505  1.00  0.49           C  
ATOM    434  CG1 VAL A  39      -2.958   7.343   2.156  1.00  1.76           C  
ATOM    435  CG2 VAL A  39      -4.948   5.887   2.380  1.00  1.86           C  
ATOM    436  H   VAL A  39      -6.757   8.324   3.462  1.00  0.44           H  
ATOM    437  HA  VAL A  39      -4.231   7.229   4.625  1.00  0.34           H  
ATOM    438  HB  VAL A  39      -4.988   7.949   1.778  1.00  0.86           H  
ATOM    439 HG11 VAL A  39      -2.586   8.366   2.101  1.00  2.21           H  
ATOM    440 HG12 VAL A  39      -2.387   6.789   2.902  1.00  3.08           H  
ATOM    441 HG13 VAL A  39      -2.808   6.886   1.177  1.00  2.57           H  
ATOM    442 HG21 VAL A  39      -6.024   5.838   2.546  1.00  3.17           H  
ATOM    443 HG22 VAL A  39      -4.744   5.515   1.376  1.00  2.43           H  
ATOM    444 HG23 VAL A  39      -4.442   5.250   3.105  1.00  2.33           H  
ATOM    445  N   GLN A  40      -3.142   9.424   4.982  1.00  0.41           N  
ATOM    446  CA  GLN A  40      -2.305  10.624   5.095  1.00  0.42           C  
ATOM    447  C   GLN A  40      -1.302  10.685   3.946  1.00  0.54           C  
ATOM    448  O   GLN A  40      -1.258  11.678   3.222  1.00  0.77           O  
ATOM    449  CB  GLN A  40      -1.533  10.625   6.429  1.00  0.54           C  
ATOM    450  CG  GLN A  40      -2.323  11.265   7.574  1.00  0.79           C  
ATOM    451  CD  GLN A  40      -2.345  12.788   7.559  1.00  1.58           C  
ATOM    452  OE1 GLN A  40      -1.603  13.465   6.854  1.00  2.76           O  
ATOM    453  NE2 GLN A  40      -3.189  13.367   8.375  1.00  1.62           N  
ATOM    454  H   GLN A  40      -2.834   8.593   5.475  1.00  0.47           H  
ATOM    455  HA  GLN A  40      -2.928  11.518   5.042  1.00  0.53           H  
ATOM    456  HB2 GLN A  40      -1.277   9.601   6.700  1.00  0.53           H  
ATOM    457  HB3 GLN A  40      -0.592  11.165   6.315  1.00  0.72           H  
ATOM    458  HG2 GLN A  40      -3.347  10.890   7.567  1.00  1.36           H  
ATOM    459  HG3 GLN A  40      -1.858  10.972   8.513  1.00  1.47           H  
ATOM    460 HE21 GLN A  40      -3.776  12.787   8.964  1.00  1.43           H  
ATOM    461 HE22 GLN A  40      -3.156  14.372   8.500  1.00  2.37           H  
ATOM    462  N   ASP A  41      -0.496   9.629   3.808  1.00  0.48           N  
ATOM    463  CA  ASP A  41       0.712   9.559   2.988  1.00  0.51           C  
ATOM    464  C   ASP A  41       1.056   8.099   2.649  1.00  0.35           C  
ATOM    465  O   ASP A  41       0.544   7.147   3.242  1.00  0.28           O  
ATOM    466  CB  ASP A  41       1.892  10.184   3.761  1.00  0.59           C  
ATOM    467  CG  ASP A  41       1.897  11.713   3.713  1.00  0.94           C  
ATOM    468  OD1 ASP A  41       2.032  12.267   2.595  1.00  1.99           O  
ATOM    469  OD2 ASP A  41       1.784  12.367   4.779  1.00  1.64           O  
ATOM    470  H   ASP A  41      -0.691   8.806   4.365  1.00  0.37           H  
ATOM    471  HA  ASP A  41       0.561  10.097   2.050  1.00  0.62           H  
ATOM    472  HB2 ASP A  41       1.873   9.832   4.788  1.00  0.59           H  
ATOM    473  HB3 ASP A  41       2.834   9.834   3.346  1.00  0.56           H  
ATOM    474  N   VAL A  42       1.982   7.929   1.713  1.00  0.34           N  
ATOM    475  CA  VAL A  42       2.502   6.639   1.239  1.00  0.30           C  
ATOM    476  C   VAL A  42       3.991   6.729   0.907  1.00  0.31           C  
ATOM    477  O   VAL A  42       4.515   7.815   0.669  1.00  0.36           O  
ATOM    478  CB  VAL A  42       1.733   6.142   0.001  1.00  0.42           C  
ATOM    479  CG1 VAL A  42       0.291   5.781   0.359  1.00  0.84           C  
ATOM    480  CG2 VAL A  42       1.709   7.133  -1.171  1.00  0.55           C  
ATOM    481  H   VAL A  42       2.386   8.763   1.316  1.00  0.39           H  
ATOM    482  HA  VAL A  42       2.390   5.892   2.028  1.00  0.27           H  
ATOM    483  HB  VAL A  42       2.219   5.234  -0.346  1.00  0.65           H  
ATOM    484 HG11 VAL A  42      -0.177   5.316  -0.497  1.00  1.53           H  
ATOM    485 HG12 VAL A  42       0.281   5.079   1.189  1.00  1.66           H  
ATOM    486 HG13 VAL A  42      -0.274   6.673   0.627  1.00  1.36           H  
ATOM    487 HG21 VAL A  42       1.172   8.039  -0.891  1.00  1.51           H  
ATOM    488 HG22 VAL A  42       2.725   7.396  -1.467  1.00  1.60           H  
ATOM    489 HG23 VAL A  42       1.207   6.680  -2.027  1.00  1.73           H  
ATOM    490  N   GLU A  43       4.682   5.594   0.874  1.00  0.31           N  
ATOM    491  CA  GLU A  43       6.064   5.486   0.392  1.00  0.38           C  
ATOM    492  C   GLU A  43       6.252   4.087  -0.223  1.00  0.42           C  
ATOM    493  O   GLU A  43       6.040   3.077   0.441  1.00  0.57           O  
ATOM    494  CB  GLU A  43       7.020   5.794   1.564  1.00  0.47           C  
ATOM    495  CG  GLU A  43       8.505   5.791   1.195  1.00  0.67           C  
ATOM    496  CD  GLU A  43       9.399   6.093   2.411  1.00  1.84           C  
ATOM    497  OE1 GLU A  43       9.181   5.526   3.512  1.00  3.41           O  
ATOM    498  OE2 GLU A  43      10.321   6.933   2.290  1.00  2.26           O  
ATOM    499  H   GLU A  43       4.203   4.732   1.124  1.00  0.30           H  
ATOM    500  HA  GLU A  43       6.234   6.229  -0.391  1.00  0.42           H  
ATOM    501  HB2 GLU A  43       6.778   6.782   1.960  1.00  0.48           H  
ATOM    502  HB3 GLU A  43       6.860   5.075   2.361  1.00  0.52           H  
ATOM    503  HG2 GLU A  43       8.759   4.817   0.786  1.00  0.73           H  
ATOM    504  HG3 GLU A  43       8.673   6.540   0.419  1.00  1.28           H  
ATOM    505  N   VAL A  44       6.573   3.997  -1.515  1.00  0.32           N  
ATOM    506  CA  VAL A  44       6.544   2.738  -2.283  1.00  0.34           C  
ATOM    507  C   VAL A  44       7.935   2.371  -2.765  1.00  0.50           C  
ATOM    508  O   VAL A  44       8.613   3.147  -3.435  1.00  0.75           O  
ATOM    509  CB  VAL A  44       5.530   2.794  -3.430  1.00  0.58           C  
ATOM    510  CG1 VAL A  44       5.405   1.439  -4.126  1.00  1.67           C  
ATOM    511  CG2 VAL A  44       4.153   3.162  -2.887  1.00  2.18           C  
ATOM    512  H   VAL A  44       6.752   4.850  -2.037  1.00  0.36           H  
ATOM    513  HA  VAL A  44       6.204   1.916  -1.650  1.00  0.32           H  
ATOM    514  HB  VAL A  44       5.828   3.536  -4.160  1.00  1.11           H  
ATOM    515 HG11 VAL A  44       5.064   0.682  -3.420  1.00  2.94           H  
ATOM    516 HG12 VAL A  44       4.698   1.523  -4.952  1.00  2.61           H  
ATOM    517 HG13 VAL A  44       6.370   1.142  -4.530  1.00  1.81           H  
ATOM    518 HG21 VAL A  44       4.022   2.680  -1.920  1.00  2.79           H  
ATOM    519 HG22 VAL A  44       4.098   4.239  -2.744  1.00  3.41           H  
ATOM    520 HG23 VAL A  44       3.380   2.839  -3.587  1.00  2.65           H  
ATOM    521  N   HIS A  45       8.321   1.150  -2.416  1.00  0.48           N  
ATOM    522  CA  HIS A  45       9.673   0.616  -2.501  1.00  0.42           C  
ATOM    523  C   HIS A  45       9.704  -0.574  -3.453  1.00  0.37           C  
ATOM    524  O   HIS A  45       9.619  -1.728  -3.032  1.00  0.38           O  
ATOM    525  CB  HIS A  45      10.113   0.216  -1.088  1.00  0.55           C  
ATOM    526  CG  HIS A  45      10.672   1.358  -0.292  1.00  0.54           C  
ATOM    527  ND1 HIS A  45      12.007   1.593  -0.063  1.00  0.66           N  
ATOM    528  CD2 HIS A  45       9.969   2.356   0.324  1.00  0.62           C  
ATOM    529  CE1 HIS A  45      12.118   2.721   0.652  1.00  0.80           C  
ATOM    530  NE2 HIS A  45      10.898   3.233   0.900  1.00  0.81           N  
ATOM    531  H   HIS A  45       7.627   0.562  -1.957  1.00  0.43           H  
ATOM    532  HA  HIS A  45      10.360   1.367  -2.890  1.00  0.37           H  
ATOM    533  HB2 HIS A  45       9.245  -0.199  -0.578  1.00  0.74           H  
ATOM    534  HB3 HIS A  45      10.887  -0.551  -1.144  1.00  0.67           H  
ATOM    535  HD1 HIS A  45      12.779   0.975  -0.325  1.00  0.74           H  
ATOM    536  HD2 HIS A  45       8.890   2.444   0.361  1.00  0.65           H  
ATOM    537  HE1 HIS A  45      13.052   3.153   0.992  1.00  0.96           H  
ATOM    538  N   LEU A  46       9.857  -0.306  -4.748  1.00  0.37           N  
ATOM    539  CA  LEU A  46      10.011  -1.354  -5.763  1.00  0.37           C  
ATOM    540  C   LEU A  46      11.239  -2.237  -5.477  1.00  0.32           C  
ATOM    541  O   LEU A  46      11.228  -3.444  -5.716  1.00  0.40           O  
ATOM    542  CB  LEU A  46      10.108  -0.642  -7.122  1.00  0.50           C  
ATOM    543  CG  LEU A  46       9.944  -1.482  -8.406  1.00  0.69           C  
ATOM    544  CD1 LEU A  46      11.281  -2.013  -8.897  1.00  1.37           C  
ATOM    545  CD2 LEU A  46       8.950  -2.642  -8.291  1.00  1.18           C  
ATOM    546  H   LEU A  46       9.950   0.661  -5.031  1.00  0.45           H  
ATOM    547  HA  LEU A  46       9.117  -1.977  -5.729  1.00  0.41           H  
ATOM    548  HB2 LEU A  46       9.338   0.120  -7.126  1.00  0.59           H  
ATOM    549  HB3 LEU A  46      11.055  -0.102  -7.172  1.00  0.48           H  
ATOM    550  HG  LEU A  46       9.585  -0.817  -9.188  1.00  1.44           H  
ATOM    551 HD11 LEU A  46      11.960  -1.170  -9.029  1.00  2.46           H  
ATOM    552 HD12 LEU A  46      11.140  -2.504  -9.859  1.00  2.17           H  
ATOM    553 HD13 LEU A  46      11.700  -2.716  -8.183  1.00  2.19           H  
ATOM    554 HD21 LEU A  46       9.352  -3.430  -7.655  1.00  2.35           H  
ATOM    555 HD22 LEU A  46       8.761  -3.053  -9.282  1.00  2.11           H  
ATOM    556 HD23 LEU A  46       8.009  -2.284  -7.877  1.00  1.52           H  
ATOM    557  N   GLU A  47      12.260  -1.638  -4.866  1.00  0.34           N  
ATOM    558  CA  GLU A  47      13.528  -2.293  -4.501  1.00  0.43           C  
ATOM    559  C   GLU A  47      13.384  -3.340  -3.377  1.00  0.46           C  
ATOM    560  O   GLU A  47      14.128  -4.320  -3.378  1.00  0.71           O  
ATOM    561  CB  GLU A  47      14.565  -1.215  -4.138  1.00  0.61           C  
ATOM    562  CG  GLU A  47      15.009  -0.395  -5.363  1.00  0.91           C  
ATOM    563  CD  GLU A  47      15.775   0.879  -4.980  1.00  1.80           C  
ATOM    564  OE1 GLU A  47      15.223   1.739  -4.249  1.00  3.24           O  
ATOM    565  OE2 GLU A  47      16.951   1.056  -5.375  1.00  2.09           O  
ATOM    566  H   GLU A  47      12.142  -0.646  -4.682  1.00  0.39           H  
ATOM    567  HA  GLU A  47      13.902  -2.844  -5.365  1.00  0.48           H  
ATOM    568  HB2 GLU A  47      14.125  -0.553  -3.394  1.00  0.82           H  
ATOM    569  HB3 GLU A  47      15.446  -1.688  -3.701  1.00  0.80           H  
ATOM    570  HG2 GLU A  47      15.633  -1.029  -5.995  1.00  1.21           H  
ATOM    571  HG3 GLU A  47      14.131  -0.105  -5.939  1.00  1.27           H  
ATOM    572  N   ASP A  48      12.409  -3.201  -2.468  1.00  0.39           N  
ATOM    573  CA  ASP A  48      12.020  -4.252  -1.500  1.00  0.38           C  
ATOM    574  C   ASP A  48      10.726  -4.987  -1.907  1.00  0.33           C  
ATOM    575  O   ASP A  48      10.245  -5.861  -1.179  1.00  0.39           O  
ATOM    576  CB  ASP A  48      11.851  -3.656  -0.083  1.00  0.46           C  
ATOM    577  CG  ASP A  48      12.475  -4.519   1.023  1.00  1.11           C  
ATOM    578  OD1 ASP A  48      13.650  -4.933   0.891  1.00  1.96           O  
ATOM    579  OD2 ASP A  48      11.805  -4.782   2.053  1.00  2.05           O  
ATOM    580  H   ASP A  48      11.847  -2.362  -2.505  1.00  0.44           H  
ATOM    581  HA  ASP A  48      12.813  -5.001  -1.477  1.00  0.41           H  
ATOM    582  HB2 ASP A  48      12.258  -2.651  -0.029  1.00  0.74           H  
ATOM    583  HB3 ASP A  48      10.790  -3.541   0.121  1.00  0.55           H  
ATOM    584  N   GLN A  49      10.114  -4.572  -3.023  1.00  0.29           N  
ATOM    585  CA  GLN A  49       8.724  -4.839  -3.414  1.00  0.27           C  
ATOM    586  C   GLN A  49       7.739  -4.574  -2.260  1.00  0.26           C  
ATOM    587  O   GLN A  49       6.835  -5.372  -1.992  1.00  0.34           O  
ATOM    588  CB  GLN A  49       8.560  -6.224  -4.053  1.00  0.32           C  
ATOM    589  CG  GLN A  49       9.570  -6.551  -5.166  1.00  0.40           C  
ATOM    590  CD  GLN A  49      10.971  -6.878  -4.652  1.00  1.61           C  
ATOM    591  OE1 GLN A  49      11.166  -7.789  -3.854  1.00  1.94           O  
ATOM    592  NE2 GLN A  49      11.981  -6.137  -5.051  1.00  2.79           N  
ATOM    593  H   GLN A  49      10.613  -3.891  -3.580  1.00  0.32           H  
ATOM    594  HA  GLN A  49       8.475  -4.109  -4.183  1.00  0.29           H  
ATOM    595  HB2 GLN A  49       8.601  -6.976  -3.267  1.00  0.33           H  
ATOM    596  HB3 GLN A  49       7.565  -6.263  -4.495  1.00  0.36           H  
ATOM    597  HG2 GLN A  49       9.209  -7.424  -5.703  1.00  0.98           H  
ATOM    598  HG3 GLN A  49       9.611  -5.722  -5.873  1.00  0.96           H  
ATOM    599 HE21 GLN A  49      11.800  -5.282  -5.569  1.00  3.00           H  
ATOM    600 HE22 GLN A  49      12.903  -6.346  -4.690  1.00  3.67           H  
ATOM    601  N   MET A  50       7.973  -3.484  -1.526  1.00  0.27           N  
ATOM    602  CA  MET A  50       7.224  -3.094  -0.334  1.00  0.25           C  
ATOM    603  C   MET A  50       6.401  -1.818  -0.565  1.00  0.25           C  
ATOM    604  O   MET A  50       6.744  -0.972  -1.392  1.00  0.33           O  
ATOM    605  CB  MET A  50       8.186  -2.974   0.861  1.00  0.35           C  
ATOM    606  CG  MET A  50       7.530  -2.503   2.169  1.00  0.41           C  
ATOM    607  SD  MET A  50       8.416  -2.944   3.681  1.00  0.97           S  
ATOM    608  CE  MET A  50       7.965  -4.700   3.769  1.00  0.77           C  
ATOM    609  H   MET A  50       8.722  -2.869  -1.830  1.00  0.33           H  
ATOM    610  HA  MET A  50       6.539  -3.911  -0.122  1.00  0.26           H  
ATOM    611  HB2 MET A  50       8.635  -3.953   1.026  1.00  0.42           H  
ATOM    612  HB3 MET A  50       8.980  -2.269   0.615  1.00  0.40           H  
ATOM    613  HG2 MET A  50       7.427  -1.417   2.133  1.00  0.91           H  
ATOM    614  HG3 MET A  50       6.534  -2.928   2.252  1.00  0.74           H  
ATOM    615  HE1 MET A  50       6.877  -4.811   3.765  1.00  1.60           H  
ATOM    616  HE2 MET A  50       8.393  -5.225   2.913  1.00  1.43           H  
ATOM    617  HE3 MET A  50       8.365  -5.132   4.686  1.00  1.99           H  
ATOM    618  N   VAL A  51       5.322  -1.659   0.197  1.00  0.24           N  
ATOM    619  CA  VAL A  51       4.441  -0.491   0.182  1.00  0.30           C  
ATOM    620  C   VAL A  51       4.208  -0.036   1.620  1.00  0.24           C  
ATOM    621  O   VAL A  51       3.697  -0.807   2.433  1.00  0.29           O  
ATOM    622  CB  VAL A  51       3.088  -0.809  -0.491  1.00  0.43           C  
ATOM    623  CG1 VAL A  51       2.523   0.468  -1.095  1.00  0.66           C  
ATOM    624  CG2 VAL A  51       3.165  -1.825  -1.630  1.00  0.78           C  
ATOM    625  H   VAL A  51       5.065  -2.419   0.819  1.00  0.21           H  
ATOM    626  HA  VAL A  51       4.926   0.318  -0.365  1.00  0.39           H  
ATOM    627  HB  VAL A  51       2.380  -1.199   0.241  1.00  0.46           H  
ATOM    628 HG11 VAL A  51       1.501   0.291  -1.425  1.00  1.89           H  
ATOM    629 HG12 VAL A  51       2.535   1.274  -0.362  1.00  1.53           H  
ATOM    630 HG13 VAL A  51       3.139   0.729  -1.956  1.00  1.47           H  
ATOM    631 HG21 VAL A  51       2.203  -1.891  -2.136  1.00  1.84           H  
ATOM    632 HG22 VAL A  51       3.936  -1.536  -2.344  1.00  1.26           H  
ATOM    633 HG23 VAL A  51       3.399  -2.801  -1.207  1.00  1.97           H  
ATOM    634  N   LEU A  52       4.569   1.207   1.933  1.00  0.27           N  
ATOM    635  CA  LEU A  52       4.214   1.870   3.182  1.00  0.25           C  
ATOM    636  C   LEU A  52       2.965   2.714   2.963  1.00  0.22           C  
ATOM    637  O   LEU A  52       2.887   3.492   2.010  1.00  0.23           O  
ATOM    638  CB  LEU A  52       5.348   2.753   3.723  1.00  0.29           C  
ATOM    639  CG  LEU A  52       6.652   2.006   4.082  1.00  0.40           C  
ATOM    640  CD1 LEU A  52       7.602   1.819   2.897  1.00  1.01           C  
ATOM    641  CD2 LEU A  52       7.425   2.788   5.143  1.00  0.92           C  
ATOM    642  H   LEU A  52       5.029   1.779   1.232  1.00  0.36           H  
ATOM    643  HA  LEU A  52       3.983   1.120   3.934  1.00  0.27           H  
ATOM    644  HB2 LEU A  52       5.564   3.524   2.992  1.00  0.31           H  
ATOM    645  HB3 LEU A  52       4.944   3.266   4.603  1.00  0.38           H  
ATOM    646  HG  LEU A  52       6.411   1.024   4.477  1.00  0.76           H  
ATOM    647 HD11 LEU A  52       7.865   2.791   2.481  1.00  1.82           H  
ATOM    648 HD12 LEU A  52       7.143   1.207   2.127  1.00  1.74           H  
ATOM    649 HD13 LEU A  52       8.512   1.319   3.230  1.00  1.58           H  
ATOM    650 HD21 LEU A  52       8.350   2.266   5.384  1.00  1.55           H  
ATOM    651 HD22 LEU A  52       6.831   2.868   6.050  1.00  1.84           H  
ATOM    652 HD23 LEU A  52       7.661   3.785   4.775  1.00  1.44           H  
ATOM    653  N   VAL A  53       2.002   2.572   3.867  1.00  0.19           N  
ATOM    654  CA  VAL A  53       0.722   3.273   3.825  1.00  0.18           C  
ATOM    655  C   VAL A  53       0.443   3.850   5.211  1.00  0.16           C  
ATOM    656  O   VAL A  53       0.151   3.120   6.156  1.00  0.16           O  
ATOM    657  CB  VAL A  53      -0.399   2.342   3.317  1.00  0.19           C  
ATOM    658  CG1 VAL A  53      -1.701   3.128   3.127  1.00  0.20           C  
ATOM    659  CG2 VAL A  53      -0.062   1.684   1.969  1.00  0.23           C  
ATOM    660  H   VAL A  53       2.158   1.918   4.626  1.00  0.20           H  
ATOM    661  HA  VAL A  53       0.793   4.108   3.128  1.00  0.19           H  
ATOM    662  HB  VAL A  53      -0.555   1.544   4.041  1.00  0.21           H  
ATOM    663 HG11 VAL A  53      -2.500   2.456   2.812  1.00  1.53           H  
ATOM    664 HG12 VAL A  53      -1.991   3.592   4.065  1.00  1.46           H  
ATOM    665 HG13 VAL A  53      -1.569   3.905   2.374  1.00  1.46           H  
ATOM    666 HG21 VAL A  53       0.776   0.997   2.088  1.00  1.72           H  
ATOM    667 HG22 VAL A  53      -0.918   1.113   1.608  1.00  1.71           H  
ATOM    668 HG23 VAL A  53       0.202   2.445   1.234  1.00  1.78           H  
ATOM    669  N   HIS A  54       0.573   5.168   5.328  1.00  0.17           N  
ATOM    670  CA  HIS A  54       0.269   5.954   6.525  1.00  0.17           C  
ATOM    671  C   HIS A  54      -1.252   6.207   6.588  1.00  0.21           C  
ATOM    672  O   HIS A  54      -1.771   7.076   5.882  1.00  0.26           O  
ATOM    673  CB  HIS A  54       1.076   7.267   6.460  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.573   7.103   6.343  1.00  0.30           C  
ATOM    675  ND1 HIS A  54       3.486   7.437   7.312  1.00  0.47           N  
ATOM    676  CD2 HIS A  54       3.289   6.662   5.260  1.00  0.28           C  
ATOM    677  CE1 HIS A  54       4.716   7.188   6.842  1.00  0.54           C  
ATOM    678  NE2 HIS A  54       4.652   6.727   5.578  1.00  0.41           N  
ATOM    679  H   HIS A  54       0.879   5.679   4.508  1.00  0.22           H  
ATOM    680  HA  HIS A  54       0.578   5.404   7.414  1.00  0.18           H  
ATOM    681  HB2 HIS A  54       0.728   7.864   5.624  1.00  0.33           H  
ATOM    682  HB3 HIS A  54       0.877   7.859   7.348  1.00  0.35           H  
ATOM    683  HD1 HIS A  54       3.268   7.819   8.231  1.00  0.59           H  
ATOM    684  HD2 HIS A  54       2.874   6.329   4.320  1.00  0.27           H  
ATOM    685  HE1 HIS A  54       5.630   7.356   7.401  1.00  0.71           H  
ATOM    686  N   THR A  55      -1.998   5.422   7.375  1.00  0.21           N  
ATOM    687  CA  THR A  55      -3.474   5.378   7.284  1.00  0.26           C  
ATOM    688  C   THR A  55      -4.193   5.007   8.588  1.00  0.28           C  
ATOM    689  O   THR A  55      -3.655   4.284   9.429  1.00  0.31           O  
ATOM    690  CB  THR A  55      -3.893   4.411   6.164  1.00  0.28           C  
ATOM    691  OG1 THR A  55      -5.285   4.426   5.983  1.00  0.33           O  
ATOM    692  CG2 THR A  55      -3.514   2.950   6.406  1.00  0.29           C  
ATOM    693  H   THR A  55      -1.529   4.728   7.954  1.00  0.22           H  
ATOM    694  HA  THR A  55      -3.819   6.372   6.989  1.00  0.29           H  
ATOM    695  HB  THR A  55      -3.432   4.751   5.239  1.00  0.28           H  
ATOM    696  HG1 THR A  55      -5.560   5.352   5.860  1.00  0.34           H  
ATOM    697 HG21 THR A  55      -4.072   2.544   7.250  1.00  1.37           H  
ATOM    698 HG22 THR A  55      -2.447   2.862   6.605  1.00  1.37           H  
ATOM    699 HG23 THR A  55      -3.751   2.375   5.513  1.00  1.42           H  
ATOM    700  N   THR A  56      -5.441   5.469   8.739  1.00  0.29           N  
ATOM    701  CA  THR A  56      -6.362   5.078   9.829  1.00  0.29           C  
ATOM    702  C   THR A  56      -7.236   3.858   9.495  1.00  0.30           C  
ATOM    703  O   THR A  56      -7.985   3.383  10.350  1.00  0.41           O  
ATOM    704  CB  THR A  56      -7.256   6.249  10.281  1.00  0.36           C  
ATOM    705  OG1 THR A  56      -8.288   6.513   9.357  1.00  0.49           O  
ATOM    706  CG2 THR A  56      -6.497   7.560  10.471  1.00  0.42           C  
ATOM    707  H   THR A  56      -5.817   6.071   8.012  1.00  0.31           H  
ATOM    708  HA  THR A  56      -5.763   4.791  10.692  1.00  0.35           H  
ATOM    709  HB  THR A  56      -7.700   5.976  11.235  1.00  0.50           H  
ATOM    710  HG1 THR A  56      -8.755   7.303   9.702  1.00  0.90           H  
ATOM    711 HG21 THR A  56      -5.577   7.381  11.016  1.00  1.60           H  
ATOM    712 HG22 THR A  56      -7.107   8.252  11.051  1.00  1.41           H  
ATOM    713 HG23 THR A  56      -6.262   8.009   9.505  1.00  1.62           H  
ATOM    714  N   LEU A  57      -7.151   3.338   8.263  1.00  0.28           N  
ATOM    715  CA  LEU A  57      -7.915   2.184   7.770  1.00  0.31           C  
ATOM    716  C   LEU A  57      -7.450   0.860   8.416  1.00  0.34           C  
ATOM    717  O   LEU A  57      -6.283   0.770   8.819  1.00  0.40           O  
ATOM    718  CB  LEU A  57      -7.780   2.123   6.233  1.00  0.30           C  
ATOM    719  CG  LEU A  57      -8.337   3.349   5.481  1.00  0.31           C  
ATOM    720  CD1 LEU A  57      -8.092   3.194   3.980  1.00  0.40           C  
ATOM    721  CD2 LEU A  57      -9.833   3.529   5.706  1.00  0.41           C  
ATOM    722  H   LEU A  57      -6.500   3.765   7.615  1.00  0.31           H  
ATOM    723  HA  LEU A  57      -8.960   2.331   8.035  1.00  0.33           H  
ATOM    724  HB2 LEU A  57      -6.721   2.023   5.992  1.00  0.30           H  
ATOM    725  HB3 LEU A  57      -8.279   1.227   5.858  1.00  0.33           H  
ATOM    726  HG  LEU A  57      -7.840   4.256   5.817  1.00  0.30           H  
ATOM    727 HD11 LEU A  57      -8.457   4.076   3.454  1.00  1.54           H  
ATOM    728 HD12 LEU A  57      -8.614   2.314   3.603  1.00  1.47           H  
ATOM    729 HD13 LEU A  57      -7.023   3.092   3.792  1.00  1.58           H  
ATOM    730 HD21 LEU A  57     -10.036   3.765   6.749  1.00  1.50           H  
ATOM    731 HD22 LEU A  57     -10.351   2.611   5.431  1.00  1.74           H  
ATOM    732 HD23 LEU A  57     -10.199   4.351   5.092  1.00  1.72           H  
ATOM    733  N   PRO A  58      -8.301  -0.186   8.487  1.00  0.36           N  
ATOM    734  CA  PRO A  58      -7.902  -1.513   8.957  1.00  0.39           C  
ATOM    735  C   PRO A  58      -7.035  -2.171   7.877  1.00  0.30           C  
ATOM    736  O   PRO A  58      -7.340  -2.045   6.690  1.00  0.28           O  
ATOM    737  CB  PRO A  58      -9.212  -2.297   9.183  1.00  0.50           C  
ATOM    738  CG  PRO A  58     -10.332  -1.272   8.972  1.00  0.54           C  
ATOM    739  CD  PRO A  58      -9.669  -0.299   8.005  1.00  0.42           C  
ATOM    740  HA  PRO A  58      -7.350  -1.433   9.894  1.00  0.46           H  
ATOM    741  HB2 PRO A  58      -9.312  -3.088   8.438  1.00  0.48           H  
ATOM    742  HB3 PRO A  58      -9.254  -2.736  10.183  1.00  0.60           H  
ATOM    743  HG2 PRO A  58     -11.223  -1.728   8.539  1.00  0.62           H  
ATOM    744  HG3 PRO A  58     -10.567  -0.770   9.910  1.00  0.62           H  
ATOM    745  HD2 PRO A  58      -9.643  -0.759   7.029  1.00  0.40           H  
ATOM    746  HD3 PRO A  58     -10.219   0.627   7.897  1.00  0.47           H  
ATOM    747  N   SER A  59      -5.981  -2.908   8.225  1.00  0.29           N  
ATOM    748  CA  SER A  59      -5.090  -3.511   7.216  1.00  0.27           C  
ATOM    749  C   SER A  59      -5.797  -4.556   6.342  1.00  0.27           C  
ATOM    750  O   SER A  59      -5.424  -4.708   5.181  1.00  0.33           O  
ATOM    751  CB  SER A  59      -3.803  -4.089   7.824  1.00  0.35           C  
ATOM    752  OG  SER A  59      -3.716  -3.864   9.220  1.00  0.72           O  
ATOM    753  H   SER A  59      -5.778  -3.082   9.200  1.00  0.38           H  
ATOM    754  HA  SER A  59      -4.782  -2.714   6.541  1.00  0.33           H  
ATOM    755  HB2 SER A  59      -3.772  -5.164   7.641  1.00  0.56           H  
ATOM    756  HB3 SER A  59      -2.935  -3.639   7.325  1.00  0.32           H  
ATOM    757  HG  SER A  59      -3.841  -4.750   9.636  1.00  0.91           H  
ATOM    758  N   GLN A  60      -6.876  -5.179   6.835  1.00  0.32           N  
ATOM    759  CA  GLN A  60      -7.804  -5.981   6.019  1.00  0.41           C  
ATOM    760  C   GLN A  60      -8.381  -5.177   4.838  1.00  0.41           C  
ATOM    761  O   GLN A  60      -8.512  -5.698   3.730  1.00  0.56           O  
ATOM    762  CB  GLN A  60      -8.977  -6.456   6.895  1.00  0.50           C  
ATOM    763  CG  GLN A  60      -8.578  -7.455   7.989  1.00  0.80           C  
ATOM    764  CD  GLN A  60      -9.703  -7.688   8.983  1.00  1.81           C  
ATOM    765  OE1 GLN A  60     -10.850  -7.947   8.636  1.00  3.33           O  
ATOM    766  NE2 GLN A  60      -9.422  -7.597  10.260  1.00  1.97           N  
ATOM    767  H   GLN A  60      -7.111  -5.018   7.810  1.00  0.31           H  
ATOM    768  HA  GLN A  60      -7.281  -6.848   5.613  1.00  0.44           H  
ATOM    769  HB2 GLN A  60      -9.439  -5.585   7.364  1.00  0.74           H  
ATOM    770  HB3 GLN A  60      -9.726  -6.931   6.258  1.00  0.75           H  
ATOM    771  HG2 GLN A  60      -8.339  -8.419   7.556  1.00  1.72           H  
ATOM    772  HG3 GLN A  60      -7.694  -7.101   8.516  1.00  1.20           H  
ATOM    773 HE21 GLN A  60      -8.469  -7.408  10.553  1.00  2.15           H  
ATOM    774 HE22 GLN A  60     -10.112  -7.971  10.899  1.00  2.80           H  
ATOM    775  N   GLU A  61      -8.704  -3.899   5.055  1.00  0.33           N  
ATOM    776  CA  GLU A  61      -9.247  -3.009   4.028  1.00  0.35           C  
ATOM    777  C   GLU A  61      -8.152  -2.594   3.041  1.00  0.34           C  
ATOM    778  O   GLU A  61      -8.340  -2.680   1.831  1.00  0.42           O  
ATOM    779  CB  GLU A  61      -9.898  -1.786   4.704  1.00  0.41           C  
ATOM    780  CG  GLU A  61     -10.822  -1.043   3.745  1.00  0.80           C  
ATOM    781  CD  GLU A  61     -11.682   0.067   4.363  1.00  1.30           C  
ATOM    782  OE1 GLU A  61     -12.274  -0.118   5.458  1.00  2.19           O  
ATOM    783  OE2 GLU A  61     -11.872   1.111   3.699  1.00  2.43           O  
ATOM    784  H   GLU A  61      -8.471  -3.484   5.949  1.00  0.33           H  
ATOM    785  HA  GLU A  61     -10.013  -3.545   3.466  1.00  0.38           H  
ATOM    786  HB2 GLU A  61     -10.485  -2.133   5.555  1.00  0.84           H  
ATOM    787  HB3 GLU A  61      -9.122  -1.099   5.037  1.00  0.90           H  
ATOM    788  HG2 GLU A  61     -10.218  -0.652   2.924  1.00  1.49           H  
ATOM    789  HG3 GLU A  61     -11.516  -1.777   3.372  1.00  0.95           H  
ATOM    790  N   VAL A  62      -6.966  -2.223   3.536  1.00  0.28           N  
ATOM    791  CA  VAL A  62      -5.839  -1.802   2.710  1.00  0.27           C  
ATOM    792  C   VAL A  62      -5.325  -2.957   1.851  1.00  0.26           C  
ATOM    793  O   VAL A  62      -5.046  -2.734   0.681  1.00  0.26           O  
ATOM    794  CB  VAL A  62      -4.707  -1.219   3.574  1.00  0.24           C  
ATOM    795  CG1 VAL A  62      -3.719  -0.455   2.697  1.00  0.30           C  
ATOM    796  CG2 VAL A  62      -5.182  -0.238   4.650  1.00  0.30           C  
ATOM    797  H   VAL A  62      -6.831  -2.193   4.532  1.00  0.26           H  
ATOM    798  HA  VAL A  62      -6.206  -1.032   2.028  1.00  0.30           H  
ATOM    799  HB  VAL A  62      -4.192  -2.033   4.078  1.00  0.21           H  
ATOM    800 HG11 VAL A  62      -3.318  -1.118   1.939  1.00  1.60           H  
ATOM    801 HG12 VAL A  62      -4.232   0.374   2.210  1.00  1.47           H  
ATOM    802 HG13 VAL A  62      -2.899  -0.076   3.304  1.00  1.43           H  
ATOM    803 HG21 VAL A  62      -5.771  -0.759   5.395  1.00  1.38           H  
ATOM    804 HG22 VAL A  62      -4.321   0.178   5.167  1.00  1.48           H  
ATOM    805 HG23 VAL A  62      -5.774   0.560   4.202  1.00  1.58           H  
ATOM    806  N   GLN A  63      -5.289  -4.195   2.357  1.00  0.26           N  
ATOM    807  CA  GLN A  63      -5.043  -5.395   1.548  1.00  0.29           C  
ATOM    808  C   GLN A  63      -6.027  -5.482   0.375  1.00  0.33           C  
ATOM    809  O   GLN A  63      -5.582  -5.635  -0.756  1.00  0.36           O  
ATOM    810  CB  GLN A  63      -5.103  -6.635   2.459  1.00  0.29           C  
ATOM    811  CG  GLN A  63      -4.902  -7.959   1.705  1.00  0.39           C  
ATOM    812  CD  GLN A  63      -5.222  -9.162   2.589  1.00  0.55           C  
ATOM    813  OE1 GLN A  63      -4.446  -9.564   3.445  1.00  1.12           O  
ATOM    814  NE2 GLN A  63      -6.373  -9.770   2.444  1.00  1.68           N  
ATOM    815  H   GLN A  63      -5.526  -4.330   3.335  1.00  0.27           H  
ATOM    816  HA  GLN A  63      -4.052  -5.358   1.094  1.00  0.35           H  
ATOM    817  HB2 GLN A  63      -4.332  -6.554   3.223  1.00  0.33           H  
ATOM    818  HB3 GLN A  63      -6.055  -6.654   2.978  1.00  0.32           H  
ATOM    819  HG2 GLN A  63      -5.553  -7.988   0.826  1.00  0.45           H  
ATOM    820  HG3 GLN A  63      -3.860  -8.034   1.386  1.00  0.46           H  
ATOM    821 HE21 GLN A  63      -7.036  -9.461   1.744  1.00  2.56           H  
ATOM    822 HE22 GLN A  63      -6.529 -10.621   2.974  1.00  1.79           H  
ATOM    823  N   ALA A  64      -7.333  -5.309   0.587  1.00  0.38           N  
ATOM    824  CA  ALA A  64      -8.315  -5.425  -0.490  1.00  0.46           C  
ATOM    825  C   ALA A  64      -8.283  -4.202  -1.433  1.00  0.47           C  
ATOM    826  O   ALA A  64      -8.669  -4.307  -2.603  1.00  0.59           O  
ATOM    827  CB  ALA A  64      -9.699  -5.629   0.137  1.00  0.52           C  
ATOM    828  H   ALA A  64      -7.655  -4.993   1.491  1.00  0.37           H  
ATOM    829  HA  ALA A  64      -8.057  -6.317  -1.078  1.00  0.50           H  
ATOM    830  HB1 ALA A  64      -9.971  -4.761   0.740  1.00  1.36           H  
ATOM    831  HB2 ALA A  64     -10.443  -5.768  -0.648  1.00  1.47           H  
ATOM    832  HB3 ALA A  64      -9.690  -6.516   0.773  1.00  1.68           H  
ATOM    833  N   LEU A  65      -7.786  -3.055  -0.952  1.00  0.41           N  
ATOM    834  CA  LEU A  65      -7.513  -1.862  -1.746  1.00  0.44           C  
ATOM    835  C   LEU A  65      -6.275  -2.034  -2.647  1.00  0.42           C  
ATOM    836  O   LEU A  65      -6.331  -1.745  -3.842  1.00  0.55           O  
ATOM    837  CB  LEU A  65      -7.390  -0.641  -0.826  1.00  0.45           C  
ATOM    838  CG  LEU A  65      -8.737  -0.136  -0.270  1.00  0.54           C  
ATOM    839  CD1 LEU A  65      -8.483   0.885   0.835  1.00  0.57           C  
ATOM    840  CD2 LEU A  65      -9.581   0.550  -1.345  1.00  0.64           C  
ATOM    841  H   LEU A  65      -7.607  -2.995   0.045  1.00  0.38           H  
ATOM    842  HA  LEU A  65      -8.371  -1.700  -2.371  1.00  0.50           H  
ATOM    843  HB2 LEU A  65      -6.728  -0.891  -0.004  1.00  0.39           H  
ATOM    844  HB3 LEU A  65      -6.915   0.164  -1.381  1.00  0.49           H  
ATOM    845  HG  LEU A  65      -9.309  -0.964   0.144  1.00  0.55           H  
ATOM    846 HD11 LEU A  65      -9.435   1.253   1.217  1.00  1.68           H  
ATOM    847 HD12 LEU A  65      -7.903   1.719   0.442  1.00  1.45           H  
ATOM    848 HD13 LEU A  65      -7.944   0.409   1.651  1.00  1.81           H  
ATOM    849 HD21 LEU A  65     -10.494   0.941  -0.899  1.00  1.54           H  
ATOM    850 HD22 LEU A  65      -9.858  -0.159  -2.123  1.00  1.44           H  
ATOM    851 HD23 LEU A  65      -9.024   1.376  -1.784  1.00  1.20           H  
ATOM    852  N   LEU A  66      -5.180  -2.561  -2.094  1.00  0.29           N  
ATOM    853  CA  LEU A  66      -3.946  -2.931  -2.799  1.00  0.30           C  
ATOM    854  C   LEU A  66      -4.216  -4.028  -3.841  1.00  0.33           C  
ATOM    855  O   LEU A  66      -3.781  -3.918  -4.985  1.00  0.40           O  
ATOM    856  CB  LEU A  66      -2.906  -3.400  -1.758  1.00  0.29           C  
ATOM    857  CG  LEU A  66      -2.342  -2.277  -0.862  1.00  0.28           C  
ATOM    858  CD1 LEU A  66      -1.783  -2.853   0.443  1.00  0.29           C  
ATOM    859  CD2 LEU A  66      -1.225  -1.510  -1.573  1.00  0.32           C  
ATOM    860  H   LEU A  66      -5.218  -2.738  -1.096  1.00  0.25           H  
ATOM    861  HA  LEU A  66      -3.559  -2.062  -3.333  1.00  0.32           H  
ATOM    862  HB2 LEU A  66      -3.372  -4.157  -1.127  1.00  0.29           H  
ATOM    863  HB3 LEU A  66      -2.075  -3.880  -2.277  1.00  0.32           H  
ATOM    864  HG  LEU A  66      -3.129  -1.567  -0.611  1.00  0.29           H  
ATOM    865 HD11 LEU A  66      -1.031  -3.613   0.236  1.00  1.55           H  
ATOM    866 HD12 LEU A  66      -2.591  -3.293   1.036  1.00  1.45           H  
ATOM    867 HD13 LEU A  66      -1.341  -2.057   1.040  1.00  1.32           H  
ATOM    868 HD21 LEU A  66      -0.405  -2.185  -1.818  1.00  1.45           H  
ATOM    869 HD22 LEU A  66      -0.856  -0.718  -0.922  1.00  1.31           H  
ATOM    870 HD23 LEU A  66      -1.611  -1.060  -2.486  1.00  1.43           H  
ATOM    871  N   GLU A  67      -5.021  -5.031  -3.490  1.00  0.34           N  
ATOM    872  CA  GLU A  67      -5.538  -6.064  -4.400  1.00  0.47           C  
ATOM    873  C   GLU A  67      -6.309  -5.482  -5.605  1.00  0.46           C  
ATOM    874  O   GLU A  67      -6.268  -6.039  -6.705  1.00  0.55           O  
ATOM    875  CB  GLU A  67      -6.427  -7.014  -3.575  1.00  0.69           C  
ATOM    876  CG  GLU A  67      -5.630  -8.099  -2.820  1.00  0.55           C  
ATOM    877  CD  GLU A  67      -6.515  -9.267  -2.351  1.00  1.23           C  
ATOM    878  OE1 GLU A  67      -7.465  -9.646  -3.080  1.00  2.28           O  
ATOM    879  OE2 GLU A  67      -6.310  -9.799  -1.233  1.00  2.24           O  
ATOM    880  H   GLU A  67      -5.290  -5.097  -2.512  1.00  0.31           H  
ATOM    881  HA  GLU A  67      -4.708  -6.628  -4.820  1.00  0.55           H  
ATOM    882  HB2 GLU A  67      -7.008  -6.433  -2.868  1.00  1.04           H  
ATOM    883  HB3 GLU A  67      -7.161  -7.477  -4.223  1.00  0.99           H  
ATOM    884  HG2 GLU A  67      -4.836  -8.470  -3.459  1.00  0.93           H  
ATOM    885  HG3 GLU A  67      -5.125  -7.665  -1.963  1.00  0.89           H  
ATOM    886  N   GLY A  68      -6.932  -4.310  -5.437  1.00  0.43           N  
ATOM    887  CA  GLY A  68      -7.579  -3.520  -6.498  1.00  0.53           C  
ATOM    888  C   GLY A  68      -6.629  -2.903  -7.543  1.00  0.51           C  
ATOM    889  O   GLY A  68      -7.096  -2.248  -8.481  1.00  0.76           O  
ATOM    890  H   GLY A  68      -6.904  -3.911  -4.508  1.00  0.44           H  
ATOM    891  HA2 GLY A  68      -8.288  -4.158  -7.026  1.00  0.64           H  
ATOM    892  HA3 GLY A  68      -8.136  -2.706  -6.033  1.00  0.58           H  
ATOM    893  N   THR A  69      -5.311  -3.099  -7.395  1.00  0.35           N  
ATOM    894  CA  THR A  69      -4.251  -2.654  -8.331  1.00  0.41           C  
ATOM    895  C   THR A  69      -3.729  -3.788  -9.239  1.00  0.55           C  
ATOM    896  O   THR A  69      -2.714  -3.628  -9.920  1.00  0.82           O  
ATOM    897  CB  THR A  69      -3.117  -1.897  -7.609  1.00  0.51           C  
ATOM    898  OG1 THR A  69      -2.316  -2.734  -6.811  1.00  0.76           O  
ATOM    899  CG2 THR A  69      -3.689  -0.781  -6.738  1.00  0.74           C  
ATOM    900  H   THR A  69      -5.013  -3.596  -6.562  1.00  0.31           H  
ATOM    901  HA  THR A  69      -4.689  -1.911  -9.003  1.00  0.43           H  
ATOM    902  HB  THR A  69      -2.460  -1.432  -8.343  1.00  0.66           H  
ATOM    903  HG1 THR A  69      -2.878  -3.129  -6.116  1.00  0.53           H  
ATOM    904 HG21 THR A  69      -2.886  -0.176  -6.331  1.00  1.49           H  
ATOM    905 HG22 THR A  69      -4.277  -1.182  -5.913  1.00  1.71           H  
ATOM    906 HG23 THR A  69      -4.320  -0.146  -7.359  1.00  1.87           H  
ATOM    907  N   GLY A  70      -4.415  -4.944  -9.253  1.00  0.52           N  
ATOM    908  CA  GLY A  70      -4.244  -6.029 -10.242  1.00  0.65           C  
ATOM    909  C   GLY A  70      -3.256  -7.133  -9.837  1.00  0.50           C  
ATOM    910  O   GLY A  70      -2.790  -7.910 -10.678  1.00  0.62           O  
ATOM    911  H   GLY A  70      -5.155  -5.050  -8.571  1.00  0.49           H  
ATOM    912  HA2 GLY A  70      -5.214  -6.496 -10.412  1.00  0.77           H  
ATOM    913  HA3 GLY A  70      -3.908  -5.604 -11.190  1.00  0.84           H  
ATOM    914  N   ARG A  71      -2.890  -7.159  -8.554  1.00  0.36           N  
ATOM    915  CA  ARG A  71      -1.770  -7.904  -7.969  1.00  0.35           C  
ATOM    916  C   ARG A  71      -2.058  -8.332  -6.539  1.00  0.39           C  
ATOM    917  O   ARG A  71      -2.903  -7.747  -5.869  1.00  0.62           O  
ATOM    918  CB  ARG A  71      -0.509  -7.030  -8.033  1.00  0.55           C  
ATOM    919  CG  ARG A  71      -0.675  -5.621  -7.416  1.00  1.15           C  
ATOM    920  CD  ARG A  71       0.360  -4.613  -7.936  1.00  0.79           C  
ATOM    921  NE  ARG A  71       0.045  -4.221  -9.323  1.00  1.03           N  
ATOM    922  CZ  ARG A  71       0.530  -4.716 -10.444  1.00  1.01           C  
ATOM    923  NH1 ARG A  71       1.560  -5.516 -10.491  1.00  2.23           N  
ATOM    924  NH2 ARG A  71      -0.064  -4.409 -11.556  1.00  1.40           N  
ATOM    925  H   ARG A  71      -3.396  -6.555  -7.920  1.00  0.32           H  
ATOM    926  HA  ARG A  71      -1.597  -8.814  -8.548  1.00  0.39           H  
ATOM    927  HB2 ARG A  71       0.313  -7.530  -7.528  1.00  1.48           H  
ATOM    928  HB3 ARG A  71      -0.238  -6.967  -9.079  1.00  1.32           H  
ATOM    929  HG2 ARG A  71      -1.657  -5.210  -7.639  1.00  2.06           H  
ATOM    930  HG3 ARG A  71      -0.612  -5.695  -6.332  1.00  2.14           H  
ATOM    931  HD2 ARG A  71       0.306  -3.723  -7.308  1.00  0.91           H  
ATOM    932  HD3 ARG A  71       1.365  -5.024  -7.851  1.00  0.67           H  
ATOM    933  HE  ARG A  71      -0.754  -3.611  -9.451  1.00  2.15           H  
ATOM    934 HH11 ARG A  71       1.977  -5.864  -9.637  1.00  2.67           H  
ATOM    935 HH12 ARG A  71       1.897  -5.868 -11.383  1.00  3.01           H  
ATOM    936 HH21 ARG A  71      -0.913  -3.852 -11.550  1.00  2.15           H  
ATOM    937 HH22 ARG A  71       0.281  -4.772 -12.438  1.00  1.80           H  
ATOM    938  N   GLN A  72      -1.296  -9.306  -6.061  1.00  0.34           N  
ATOM    939  CA  GLN A  72      -1.356  -9.757  -4.674  1.00  0.43           C  
ATOM    940  C   GLN A  72      -0.553  -8.849  -3.725  1.00  0.32           C  
ATOM    941  O   GLN A  72       0.408  -8.172  -4.106  1.00  0.35           O  
ATOM    942  CB  GLN A  72      -0.958 -11.239  -4.563  1.00  0.77           C  
ATOM    943  CG  GLN A  72      -2.017 -12.197  -5.145  1.00  2.19           C  
ATOM    944  CD  GLN A  72      -3.358 -12.141  -4.410  1.00  3.27           C  
ATOM    945  OE1 GLN A  72      -4.366 -11.666  -4.920  1.00  4.87           O  
ATOM    946  NE2 GLN A  72      -3.430 -12.601  -3.179  1.00  3.21           N  
ATOM    947  H   GLN A  72      -0.579  -9.670  -6.664  1.00  0.36           H  
ATOM    948  HA  GLN A  72      -2.396  -9.678  -4.350  1.00  0.62           H  
ATOM    949  HB2 GLN A  72      -0.009 -11.395  -5.080  1.00  0.85           H  
ATOM    950  HB3 GLN A  72      -0.811 -11.490  -3.512  1.00  1.93           H  
ATOM    951  HG2 GLN A  72      -2.180 -11.963  -6.197  1.00  3.40           H  
ATOM    952  HG3 GLN A  72      -1.631 -13.215  -5.083  1.00  2.54           H  
ATOM    953 HE21 GLN A  72      -2.618 -13.000  -2.715  1.00  2.78           H  
ATOM    954 HE22 GLN A  72      -4.290 -12.473  -2.670  1.00  4.19           H  
ATOM    955  N   ALA A  73      -1.008  -8.860  -2.474  1.00  0.33           N  
ATOM    956  CA  ALA A  73      -0.581  -8.045  -1.338  1.00  0.30           C  
ATOM    957  C   ALA A  73      -0.652  -8.891  -0.054  1.00  0.34           C  
ATOM    958  O   ALA A  73      -1.678  -9.524   0.214  1.00  0.44           O  
ATOM    959  CB  ALA A  73      -1.528  -6.842  -1.249  1.00  0.37           C  
ATOM    960  H   ALA A  73      -1.780  -9.485  -2.302  1.00  0.40           H  
ATOM    961  HA  ALA A  73       0.443  -7.671  -1.463  1.00  0.30           H  
ATOM    962  HB1 ALA A  73      -1.240  -6.204  -0.413  1.00  1.39           H  
ATOM    963  HB2 ALA A  73      -1.481  -6.268  -2.175  1.00  1.32           H  
ATOM    964  HB3 ALA A  73      -2.554  -7.188  -1.101  1.00  1.35           H  
ATOM    965  N   VAL A  74       0.429  -8.874   0.729  1.00  0.32           N  
ATOM    966  CA  VAL A  74       0.608  -9.583   2.006  1.00  0.37           C  
ATOM    967  C   VAL A  74       1.258  -8.631   2.997  1.00  0.35           C  
ATOM    968  O   VAL A  74       2.310  -8.063   2.727  1.00  0.35           O  
ATOM    969  CB  VAL A  74       1.509 -10.823   1.836  1.00  0.44           C  
ATOM    970  CG1 VAL A  74       1.932 -11.457   3.170  1.00  0.52           C  
ATOM    971  CG2 VAL A  74       0.800 -11.890   0.999  1.00  0.52           C  
ATOM    972  H   VAL A  74       1.229  -8.337   0.405  1.00  0.29           H  
ATOM    973  HA  VAL A  74      -0.358  -9.902   2.398  1.00  0.42           H  
ATOM    974  HB  VAL A  74       2.415 -10.517   1.317  1.00  0.42           H  
ATOM    975 HG11 VAL A  74       2.479 -12.382   2.985  1.00  1.60           H  
ATOM    976 HG12 VAL A  74       2.597 -10.784   3.715  1.00  1.53           H  
ATOM    977 HG13 VAL A  74       1.056 -11.676   3.779  1.00  1.38           H  
ATOM    978 HG21 VAL A  74       1.442 -12.765   0.901  1.00  1.63           H  
ATOM    979 HG22 VAL A  74      -0.135 -12.169   1.487  1.00  1.61           H  
ATOM    980 HG23 VAL A  74       0.594 -11.501   0.003  1.00  1.29           H  
ATOM    981  N   LEU A  75       0.650  -8.435   4.156  1.00  0.37           N  
ATOM    982  CA  LEU A  75       1.211  -7.595   5.209  1.00  0.37           C  
ATOM    983  C   LEU A  75       2.380  -8.265   5.936  1.00  0.39           C  
ATOM    984  O   LEU A  75       2.408  -9.478   6.149  1.00  0.51           O  
ATOM    985  CB  LEU A  75       0.084  -7.154   6.129  1.00  0.42           C  
ATOM    986  CG  LEU A  75       0.439  -6.032   7.130  1.00  0.43           C  
ATOM    987  CD1 LEU A  75       1.321  -4.901   6.605  1.00  1.15           C  
ATOM    988  CD2 LEU A  75      -0.838  -5.286   7.366  1.00  0.82           C  
ATOM    989  H   LEU A  75      -0.243  -8.887   4.306  1.00  0.39           H  
ATOM    990  HA  LEU A  75       1.590  -6.681   4.757  1.00  0.32           H  
ATOM    991  HB2 LEU A  75      -0.722  -6.816   5.483  1.00  0.41           H  
ATOM    992  HB3 LEU A  75      -0.318  -8.013   6.655  1.00  0.49           H  
ATOM    993  HG  LEU A  75       0.836  -6.435   8.062  1.00  0.98           H  
ATOM    994 HD11 LEU A  75       1.140  -3.971   7.148  1.00  2.05           H  
ATOM    995 HD12 LEU A  75       1.101  -4.726   5.556  1.00  2.03           H  
ATOM    996 HD13 LEU A  75       2.352  -5.156   6.757  1.00  1.82           H  
ATOM    997 HD21 LEU A  75      -1.060  -4.842   6.394  1.00  1.81           H  
ATOM    998 HD22 LEU A  75      -0.686  -4.522   8.129  1.00  1.79           H  
ATOM    999 HD23 LEU A  75      -1.602  -5.995   7.662  1.00  1.89           H  
ATOM   1000  N   LYS A  76       3.347  -7.433   6.325  1.00  0.35           N  
ATOM   1001  CA  LYS A  76       4.514  -7.829   7.129  1.00  0.39           C  
ATOM   1002  C   LYS A  76       4.419  -7.357   8.586  1.00  0.41           C  
ATOM   1003  O   LYS A  76       4.761  -8.109   9.502  1.00  0.52           O  
ATOM   1004  CB  LYS A  76       5.806  -7.377   6.429  1.00  0.46           C  
ATOM   1005  CG  LYS A  76       6.021  -7.967   5.018  1.00  0.52           C  
ATOM   1006  CD  LYS A  76       6.308  -9.477   4.963  1.00  0.70           C  
ATOM   1007  CE  LYS A  76       7.608  -9.858   5.684  1.00  1.65           C  
ATOM   1008  NZ  LYS A  76       7.942 -11.287   5.480  1.00  1.76           N  
ATOM   1009  H   LYS A  76       3.237  -6.460   6.052  1.00  0.34           H  
ATOM   1010  HA  LYS A  76       4.531  -8.910   7.192  1.00  0.38           H  
ATOM   1011  HB2 LYS A  76       5.814  -6.290   6.356  1.00  0.47           H  
ATOM   1012  HB3 LYS A  76       6.643  -7.649   7.059  1.00  0.52           H  
ATOM   1013  HG2 LYS A  76       5.141  -7.769   4.403  1.00  0.50           H  
ATOM   1014  HG3 LYS A  76       6.863  -7.448   4.558  1.00  0.60           H  
ATOM   1015  HD2 LYS A  76       5.471 -10.025   5.396  1.00  0.97           H  
ATOM   1016  HD3 LYS A  76       6.392  -9.766   3.914  1.00  1.24           H  
ATOM   1017  HE2 LYS A  76       8.421  -9.232   5.303  1.00  2.47           H  
ATOM   1018  HE3 LYS A  76       7.498  -9.653   6.753  1.00  2.38           H  
ATOM   1019  HZ1 LYS A  76       8.144 -11.491   4.504  1.00  2.03           H  
ATOM   1020  HZ2 LYS A  76       7.170 -11.893   5.746  1.00  2.16           H  
ATOM   1021  HZ3 LYS A  76       8.757 -11.566   6.023  1.00  2.61           H  
ATOM   1022  N   GLY A  77       3.892  -6.153   8.803  1.00  0.37           N  
ATOM   1023  CA  GLY A  77       3.497  -5.608  10.100  1.00  0.35           C  
ATOM   1024  C   GLY A  77       3.333  -4.087  10.055  1.00  0.39           C  
ATOM   1025  O   GLY A  77       3.115  -3.501   8.992  1.00  0.43           O  
ATOM   1026  H   GLY A  77       3.713  -5.564   8.007  1.00  0.39           H  
ATOM   1027  HA2 GLY A  77       2.536  -6.037  10.390  1.00  0.41           H  
ATOM   1028  HA3 GLY A  77       4.242  -5.867  10.854  1.00  0.37           H  
ATOM   1029  N   MET A  78       3.433  -3.450  11.220  1.00  0.55           N  
ATOM   1030  CA  MET A  78       3.275  -2.015  11.415  1.00  0.61           C  
ATOM   1031  C   MET A  78       4.612  -1.353  11.771  1.00  0.73           C  
ATOM   1032  O   MET A  78       5.480  -1.977  12.392  1.00  0.97           O  
ATOM   1033  CB  MET A  78       2.213  -1.763  12.491  1.00  0.67           C  
ATOM   1034  CG  MET A  78       0.801  -2.082  11.984  1.00  0.76           C  
ATOM   1035  SD  MET A  78       0.351  -3.837  11.950  1.00  1.13           S  
ATOM   1036  CE  MET A  78      -1.253  -3.712  11.131  1.00  1.19           C  
ATOM   1037  H   MET A  78       3.581  -3.986  12.057  1.00  0.64           H  
ATOM   1038  HA  MET A  78       2.917  -1.573  10.486  1.00  0.65           H  
ATOM   1039  HB2 MET A  78       2.430  -2.345  13.389  1.00  0.67           H  
ATOM   1040  HB3 MET A  78       2.254  -0.714  12.755  1.00  0.79           H  
ATOM   1041  HG2 MET A  78       0.076  -1.560  12.607  1.00  0.84           H  
ATOM   1042  HG3 MET A  78       0.710  -1.691  10.974  1.00  1.00           H  
ATOM   1043  HE1 MET A  78      -1.673  -4.709  10.994  1.00  1.61           H  
ATOM   1044  HE2 MET A  78      -1.933  -3.114  11.738  1.00  2.06           H  
ATOM   1045  HE3 MET A  78      -1.122  -3.239  10.159  1.00  2.35           H  
ATOM   1046  N   GLY A  79       4.794  -0.098  11.363  1.00  0.80           N  
ATOM   1047  CA  GLY A  79       6.068   0.616  11.502  1.00  1.00           C  
ATOM   1048  C   GLY A  79       6.398   1.045  12.928  1.00  1.73           C  
ATOM   1049  O   GLY A  79       5.564   1.583  13.662  1.00  2.63           O  
ATOM   1050  H   GLY A  79       4.039   0.328  10.839  1.00  0.85           H  
ATOM   1051  HA2 GLY A  79       6.856  -0.046  11.151  1.00  1.39           H  
ATOM   1052  HA3 GLY A  79       6.125   1.498  10.878  1.00  1.61           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.265  -2.558 -14.622  1.00  0.87          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   9     -10.657   4.053  13.937  1.00  1.63           N  
ATOM      2  CA  GLY A   9      -9.398   4.192  13.223  1.00  0.82           C  
ATOM      3  C   GLY A   9      -8.561   5.342  13.772  1.00  0.76           C  
ATOM      4  O   GLY A   9      -9.052   6.455  13.956  1.00  1.36           O  
ATOM      5  H   GLY A   9     -10.890   4.811  14.565  1.00  2.86           H  
ATOM      6  HA2 GLY A   9      -8.828   3.263  13.294  1.00  1.60           H  
ATOM      7  HA3 GLY A   9      -9.600   4.400  12.174  1.00  1.60           H  
ATOM      8  N   THR A  10      -7.280   5.076  13.993  1.00  0.65           N  
ATOM      9  CA  THR A  10      -6.252   6.067  14.337  1.00  0.53           C  
ATOM     10  C   THR A  10      -4.953   5.804  13.577  1.00  0.45           C  
ATOM     11  O   THR A  10      -4.734   4.699  13.077  1.00  0.44           O  
ATOM     12  CB  THR A  10      -6.042   6.143  15.850  1.00  0.66           C  
ATOM     13  OG1 THR A  10      -5.301   7.290  16.188  1.00  0.72           O  
ATOM     14  CG2 THR A  10      -5.340   4.917  16.433  1.00  0.72           C  
ATOM     15  H   THR A  10      -6.984   4.123  13.863  1.00  1.10           H  
ATOM     16  HA  THR A  10      -6.621   7.041  14.028  1.00  0.53           H  
ATOM     17  HB  THR A  10      -7.027   6.250  16.297  1.00  0.79           H  
ATOM     18  HG1 THR A  10      -5.443   7.415  17.155  1.00  1.19           H  
ATOM     19 HG21 THR A  10      -5.909   4.018  16.197  1.00  1.79           H  
ATOM     20 HG22 THR A  10      -5.273   5.016  17.516  1.00  1.72           H  
ATOM     21 HG23 THR A  10      -4.335   4.820  16.019  1.00  1.53           H  
ATOM     22  N   LEU A  11      -4.130   6.835  13.409  1.00  0.48           N  
ATOM     23  CA  LEU A  11      -3.071   6.864  12.392  1.00  0.45           C  
ATOM     24  C   LEU A  11      -1.877   5.967  12.768  1.00  0.44           C  
ATOM     25  O   LEU A  11      -1.238   6.110  13.815  1.00  0.51           O  
ATOM     26  CB  LEU A  11      -2.639   8.318  12.131  1.00  0.50           C  
ATOM     27  CG  LEU A  11      -2.171   8.731  10.719  1.00  0.79           C  
ATOM     28  CD1 LEU A  11      -0.912   8.033  10.221  1.00  2.03           C  
ATOM     29  CD2 LEU A  11      -3.248   8.549   9.649  1.00  1.15           C  
ATOM     30  H   LEU A  11      -4.345   7.671  13.929  1.00  0.58           H  
ATOM     31  HA  LEU A  11      -3.511   6.465  11.480  1.00  0.44           H  
ATOM     32  HB2 LEU A  11      -3.448   8.995  12.412  1.00  0.67           H  
ATOM     33  HB3 LEU A  11      -1.802   8.494  12.797  1.00  0.66           H  
ATOM     34  HG  LEU A  11      -1.941   9.792  10.775  1.00  1.90           H  
ATOM     35 HD11 LEU A  11      -1.111   6.989   9.986  1.00  2.88           H  
ATOM     36 HD12 LEU A  11      -0.134   8.100  10.982  1.00  3.06           H  
ATOM     37 HD13 LEU A  11      -0.561   8.548   9.323  1.00  2.50           H  
ATOM     38 HD21 LEU A  11      -3.597   7.526   9.635  1.00  2.23           H  
ATOM     39 HD22 LEU A  11      -2.833   8.782   8.668  1.00  1.58           H  
ATOM     40 HD23 LEU A  11      -4.084   9.215   9.860  1.00  2.51           H  
ATOM     41  N   CYS A  12      -1.544   5.090  11.836  1.00  0.39           N  
ATOM     42  CA  CYS A  12      -0.533   4.035  11.921  1.00  0.44           C  
ATOM     43  C   CYS A  12       0.117   3.820  10.540  1.00  0.34           C  
ATOM     44  O   CYS A  12      -0.498   4.111   9.512  1.00  0.34           O  
ATOM     45  CB  CYS A  12      -1.215   2.744  12.403  1.00  0.59           C  
ATOM     46  SG  CYS A  12      -1.643   2.816  14.168  1.00  1.80           S  
ATOM     47  H   CYS A  12      -2.077   5.150  10.985  1.00  0.40           H  
ATOM     48  HA  CYS A  12       0.252   4.313  12.626  1.00  0.56           H  
ATOM     49  HB2 CYS A  12      -2.127   2.590  11.829  1.00  1.08           H  
ATOM     50  HB3 CYS A  12      -0.553   1.892  12.241  1.00  0.75           H  
ATOM     51  HG  CYS A  12      -2.373   1.691  14.162  1.00  3.00           H  
ATOM     52  N   THR A  13       1.338   3.284  10.497  1.00  0.39           N  
ATOM     53  CA  THR A  13       2.020   2.914   9.243  1.00  0.27           C  
ATOM     54  C   THR A  13       1.857   1.419   9.005  1.00  0.25           C  
ATOM     55  O   THR A  13       2.330   0.614   9.801  1.00  0.45           O  
ATOM     56  CB  THR A  13       3.519   3.253   9.282  1.00  0.31           C  
ATOM     57  OG1 THR A  13       3.759   4.598   9.641  1.00  0.50           O  
ATOM     58  CG2 THR A  13       4.161   3.016   7.912  1.00  0.40           C  
ATOM     59  H   THR A  13       1.759   2.983  11.374  1.00  0.58           H  
ATOM     60  HA  THR A  13       1.586   3.440   8.391  1.00  0.30           H  
ATOM     61  HB  THR A  13       4.007   2.622  10.023  1.00  0.33           H  
ATOM     62  HG1 THR A  13       4.733   4.683   9.696  1.00  0.99           H  
ATOM     63 HG21 THR A  13       4.085   1.964   7.631  1.00  1.36           H  
ATOM     64 HG22 THR A  13       5.216   3.277   7.948  1.00  1.32           H  
ATOM     65 HG23 THR A  13       3.669   3.630   7.157  1.00  1.59           H  
ATOM     66  N   LEU A  14       1.249   1.025   7.888  1.00  0.21           N  
ATOM     67  CA  LEU A  14       1.183  -0.373   7.443  1.00  0.21           C  
ATOM     68  C   LEU A  14       2.282  -0.628   6.399  1.00  0.21           C  
ATOM     69  O   LEU A  14       2.356   0.096   5.406  1.00  0.26           O  
ATOM     70  CB  LEU A  14      -0.235  -0.659   6.918  1.00  0.29           C  
ATOM     71  CG  LEU A  14      -1.288  -1.033   7.985  1.00  0.47           C  
ATOM     72  CD1 LEU A  14      -1.296  -0.184   9.253  1.00  0.87           C  
ATOM     73  CD2 LEU A  14      -2.691  -0.925   7.387  1.00  1.70           C  
ATOM     74  H   LEU A  14       0.849   1.735   7.281  1.00  0.29           H  
ATOM     75  HA  LEU A  14       1.362  -1.053   8.275  1.00  0.26           H  
ATOM     76  HB2 LEU A  14      -0.579   0.201   6.340  1.00  0.38           H  
ATOM     77  HB3 LEU A  14      -0.160  -1.507   6.242  1.00  0.34           H  
ATOM     78  HG  LEU A  14      -1.112  -2.063   8.293  1.00  1.14           H  
ATOM     79 HD11 LEU A  14      -1.469   0.864   9.010  1.00  1.93           H  
ATOM     80 HD12 LEU A  14      -0.347  -0.292   9.768  1.00  2.08           H  
ATOM     81 HD13 LEU A  14      -2.078  -0.545   9.922  1.00  1.94           H  
ATOM     82 HD21 LEU A  14      -2.892   0.111   7.110  1.00  2.75           H  
ATOM     83 HD22 LEU A  14      -3.432  -1.235   8.124  1.00  2.35           H  
ATOM     84 HD23 LEU A  14      -2.774  -1.557   6.509  1.00  2.32           H  
ATOM     85  N   GLU A  15       3.128  -1.640   6.624  1.00  0.31           N  
ATOM     86  CA  GLU A  15       4.258  -2.013   5.756  1.00  0.31           C  
ATOM     87  C   GLU A  15       3.995  -3.351   5.036  1.00  0.29           C  
ATOM     88  O   GLU A  15       4.320  -4.432   5.536  1.00  0.43           O  
ATOM     89  CB  GLU A  15       5.578  -2.043   6.554  1.00  0.47           C  
ATOM     90  CG  GLU A  15       5.933  -0.683   7.177  1.00  1.11           C  
ATOM     91  CD  GLU A  15       7.384  -0.630   7.687  1.00  1.28           C  
ATOM     92  OE1 GLU A  15       7.883  -1.640   8.243  1.00  1.51           O  
ATOM     93  OE2 GLU A  15       8.063   0.415   7.547  1.00  2.46           O  
ATOM     94  H   GLU A  15       3.028  -2.177   7.480  1.00  0.40           H  
ATOM     95  HA  GLU A  15       4.381  -1.250   4.990  1.00  0.31           H  
ATOM     96  HB2 GLU A  15       5.521  -2.794   7.342  1.00  0.85           H  
ATOM     97  HB3 GLU A  15       6.377  -2.325   5.867  1.00  0.98           H  
ATOM     98  HG2 GLU A  15       5.776   0.084   6.420  1.00  1.61           H  
ATOM     99  HG3 GLU A  15       5.252  -0.479   8.005  1.00  1.51           H  
ATOM    100  N   PHE A  16       3.403  -3.288   3.840  1.00  0.24           N  
ATOM    101  CA  PHE A  16       2.923  -4.463   3.090  1.00  0.28           C  
ATOM    102  C   PHE A  16       3.919  -4.931   2.031  1.00  0.26           C  
ATOM    103  O   PHE A  16       4.546  -4.122   1.353  1.00  0.30           O  
ATOM    104  CB  PHE A  16       1.620  -4.158   2.330  1.00  0.28           C  
ATOM    105  CG  PHE A  16       0.329  -4.045   3.095  1.00  0.24           C  
ATOM    106  CD1 PHE A  16      -0.103  -2.804   3.591  1.00  2.06           C  
ATOM    107  CD2 PHE A  16      -0.500  -5.179   3.205  1.00  2.00           C  
ATOM    108  CE1 PHE A  16      -1.372  -2.696   4.182  1.00  2.08           C  
ATOM    109  CE2 PHE A  16      -1.764  -5.069   3.801  1.00  1.98           C  
ATOM    110  CZ  PHE A  16      -2.202  -3.828   4.284  1.00  0.30           C  
ATOM    111  H   PHE A  16       3.283  -2.363   3.436  1.00  0.29           H  
ATOM    112  HA  PHE A  16       2.755  -5.302   3.767  1.00  0.31           H  
ATOM    113  HB2 PHE A  16       1.758  -3.262   1.722  1.00  0.28           H  
ATOM    114  HB3 PHE A  16       1.446  -4.987   1.651  1.00  0.36           H  
ATOM    115  HD1 PHE A  16       0.534  -1.934   3.501  1.00  3.60           H  
ATOM    116  HD2 PHE A  16      -0.162  -6.137   2.832  1.00  3.55           H  
ATOM    117  HE1 PHE A  16      -1.698  -1.740   4.559  1.00  3.63           H  
ATOM    118  HE2 PHE A  16      -2.388  -5.947   3.914  1.00  3.52           H  
ATOM    119  HZ  PHE A  16      -3.173  -3.759   4.744  1.00  0.34           H  
ATOM    120  N   ALA A  17       3.953  -6.241   1.811  1.00  0.31           N  
ATOM    121  CA  ALA A  17       4.539  -6.853   0.613  1.00  0.32           C  
ATOM    122  C   ALA A  17       3.509  -6.934  -0.536  1.00  0.39           C  
ATOM    123  O   ALA A  17       2.339  -7.232  -0.291  1.00  0.56           O  
ATOM    124  CB  ALA A  17       5.068  -8.238   0.992  1.00  0.42           C  
ATOM    125  H   ALA A  17       3.335  -6.820   2.385  1.00  0.37           H  
ATOM    126  HA  ALA A  17       5.382  -6.249   0.272  1.00  0.32           H  
ATOM    127  HB1 ALA A  17       4.244  -8.863   1.342  1.00  1.85           H  
ATOM    128  HB2 ALA A  17       5.527  -8.706   0.121  1.00  1.42           H  
ATOM    129  HB3 ALA A  17       5.813  -8.139   1.782  1.00  1.45           H  
ATOM    130  N   VAL A  18       3.920  -6.687  -1.786  1.00  0.37           N  
ATOM    131  CA  VAL A  18       3.042  -6.690  -2.977  1.00  0.40           C  
ATOM    132  C   VAL A  18       3.748  -7.225  -4.226  1.00  0.46           C  
ATOM    133  O   VAL A  18       4.975  -7.191  -4.321  1.00  0.61           O  
ATOM    134  CB  VAL A  18       2.470  -5.290  -3.268  1.00  0.45           C  
ATOM    135  CG1 VAL A  18       1.491  -4.781  -2.203  1.00  0.48           C  
ATOM    136  CG2 VAL A  18       3.566  -4.251  -3.419  1.00  0.47           C  
ATOM    137  H   VAL A  18       4.884  -6.400  -1.937  1.00  0.36           H  
ATOM    138  HA  VAL A  18       2.199  -7.345  -2.802  1.00  0.40           H  
ATOM    139  HB  VAL A  18       1.939  -5.319  -4.216  1.00  0.54           H  
ATOM    140 HG11 VAL A  18       0.678  -5.491  -2.089  1.00  1.37           H  
ATOM    141 HG12 VAL A  18       1.995  -4.644  -1.245  1.00  1.54           H  
ATOM    142 HG13 VAL A  18       1.069  -3.828  -2.517  1.00  1.37           H  
ATOM    143 HG21 VAL A  18       4.202  -4.495  -4.267  1.00  1.48           H  
ATOM    144 HG22 VAL A  18       3.080  -3.298  -3.579  1.00  1.70           H  
ATOM    145 HG23 VAL A  18       4.163  -4.206  -2.511  1.00  1.51           H  
ATOM    146  N   GLN A  19       2.991  -7.699  -5.220  1.00  0.46           N  
ATOM    147  CA  GLN A  19       3.561  -8.178  -6.489  1.00  0.52           C  
ATOM    148  C   GLN A  19       3.574  -7.075  -7.564  1.00  0.56           C  
ATOM    149  O   GLN A  19       2.630  -6.920  -8.337  1.00  0.59           O  
ATOM    150  CB  GLN A  19       2.811  -9.446  -6.943  1.00  0.63           C  
ATOM    151  CG  GLN A  19       3.178 -10.688  -6.106  1.00  1.50           C  
ATOM    152  CD  GLN A  19       4.624 -11.151  -6.288  1.00  2.58           C  
ATOM    153  OE1 GLN A  19       5.296 -10.833  -7.263  1.00  3.47           O  
ATOM    154  NE2 GLN A  19       5.154 -11.932  -5.378  1.00  3.64           N  
ATOM    155  H   GLN A  19       1.984  -7.726  -5.092  1.00  0.52           H  
ATOM    156  HA  GLN A  19       4.603  -8.463  -6.337  1.00  0.54           H  
ATOM    157  HB2 GLN A  19       1.736  -9.271  -6.874  1.00  1.59           H  
ATOM    158  HB3 GLN A  19       3.045  -9.650  -7.989  1.00  1.23           H  
ATOM    159  HG2 GLN A  19       2.998 -10.484  -5.051  1.00  2.79           H  
ATOM    160  HG3 GLN A  19       2.529 -11.512  -6.402  1.00  2.20           H  
ATOM    161 HE21 GLN A  19       4.593 -12.235  -4.581  1.00  3.78           H  
ATOM    162 HE22 GLN A  19       6.128 -12.195  -5.466  1.00  4.77           H  
ATOM    163  N   MET A  20       4.683  -6.336  -7.637  1.00  0.59           N  
ATOM    164  CA  MET A  20       5.110  -5.474  -8.754  1.00  0.55           C  
ATOM    165  C   MET A  20       6.646  -5.375  -8.755  1.00  0.68           C  
ATOM    166  O   MET A  20       7.241  -5.471  -7.682  1.00  0.92           O  
ATOM    167  CB  MET A  20       4.490  -4.070  -8.632  1.00  0.54           C  
ATOM    168  CG  MET A  20       4.609  -3.484  -7.218  1.00  0.64           C  
ATOM    169  SD  MET A  20       4.499  -1.677  -7.154  1.00  0.58           S  
ATOM    170  CE  MET A  20       4.570  -1.505  -5.359  1.00  0.52           C  
ATOM    171  H   MET A  20       5.339  -6.408  -6.869  1.00  0.61           H  
ATOM    172  HA  MET A  20       4.798  -5.919  -9.701  1.00  0.50           H  
ATOM    173  HB2 MET A  20       4.988  -3.407  -9.340  1.00  0.53           H  
ATOM    174  HB3 MET A  20       3.435  -4.113  -8.900  1.00  0.54           H  
ATOM    175  HG2 MET A  20       3.831  -3.924  -6.584  1.00  0.86           H  
ATOM    176  HG3 MET A  20       5.571  -3.766  -6.788  1.00  0.76           H  
ATOM    177  HE1 MET A  20       3.676  -1.964  -4.951  1.00  1.53           H  
ATOM    178  HE2 MET A  20       5.466  -2.012  -4.979  1.00  1.18           H  
ATOM    179  HE3 MET A  20       4.556  -0.452  -5.075  1.00  1.68           H  
ATOM    180  N   THR A  21       7.311  -5.221  -9.907  1.00  0.67           N  
ATOM    181  CA  THR A  21       8.796  -5.193  -9.984  1.00  1.00           C  
ATOM    182  C   THR A  21       9.405  -4.383 -11.150  1.00  0.76           C  
ATOM    183  O   THR A  21      10.628  -4.382 -11.333  1.00  0.82           O  
ATOM    184  CB  THR A  21       9.338  -6.626  -9.864  1.00  1.75           C  
ATOM    185  OG1 THR A  21      10.705  -6.689  -9.537  1.00  3.37           O  
ATOM    186  CG2 THR A  21       9.121  -7.520 -11.069  1.00  1.04           C  
ATOM    187  H   THR A  21       6.771  -5.165 -10.768  1.00  0.62           H  
ATOM    188  HA  THR A  21       9.154  -4.685  -9.091  1.00  1.25           H  
ATOM    189  HB  THR A  21       8.796  -7.076  -9.042  1.00  2.71           H  
ATOM    190  HG1 THR A  21      10.811  -7.540  -9.066  1.00  4.03           H  
ATOM    191 HG21 THR A  21       9.664  -7.127 -11.926  1.00  2.02           H  
ATOM    192 HG22 THR A  21       8.056  -7.580 -11.288  1.00  1.72           H  
ATOM    193 HG23 THR A  21       9.485  -8.515 -10.820  1.00  1.82           H  
ATOM    194  N   CYS A  22       8.578  -3.649 -11.906  1.00  0.64           N  
ATOM    195  CA  CYS A  22       9.001  -2.704 -12.952  1.00  0.62           C  
ATOM    196  C   CYS A  22       8.240  -1.334 -12.920  1.00  0.53           C  
ATOM    197  O   CYS A  22       7.175  -1.204 -12.309  1.00  0.49           O  
ATOM    198  CB  CYS A  22       8.998  -3.487 -14.285  1.00  0.97           C  
ATOM    199  SG  CYS A  22       7.760  -3.016 -15.527  1.00  1.07           S  
ATOM    200  H   CYS A  22       7.588  -3.736 -11.728  1.00  0.68           H  
ATOM    201  HA  CYS A  22      10.042  -2.448 -12.750  1.00  0.62           H  
ATOM    202  HB2 CYS A  22      10.005  -3.428 -14.717  1.00  1.44           H  
ATOM    203  HB3 CYS A  22       8.881  -4.549 -14.051  1.00  1.22           H  
ATOM    204  N   GLN A  23       8.827  -0.299 -13.544  1.00  0.65           N  
ATOM    205  CA  GLN A  23       8.603   1.145 -13.294  1.00  0.74           C  
ATOM    206  C   GLN A  23       7.178   1.682 -13.557  1.00  0.74           C  
ATOM    207  O   GLN A  23       6.712   2.529 -12.788  1.00  0.76           O  
ATOM    208  CB  GLN A  23       9.600   1.955 -14.142  1.00  0.98           C  
ATOM    209  CG  GLN A  23      11.051   1.903 -13.628  1.00  1.60           C  
ATOM    210  CD  GLN A  23      11.272   2.791 -12.406  1.00  1.54           C  
ATOM    211  OE1 GLN A  23      11.127   4.008 -12.457  1.00  2.36           O  
ATOM    212  NE2 GLN A  23      11.661   2.247 -11.276  1.00  1.53           N  
ATOM    213  H   GLN A  23       9.601  -0.539 -14.153  1.00  0.74           H  
ATOM    214  HA  GLN A  23       8.823   1.358 -12.243  1.00  0.75           H  
ATOM    215  HB2 GLN A  23       9.570   1.580 -15.164  1.00  1.35           H  
ATOM    216  HB3 GLN A  23       9.285   3.000 -14.171  1.00  1.09           H  
ATOM    217  HG2 GLN A  23      11.332   0.874 -13.405  1.00  2.03           H  
ATOM    218  HG3 GLN A  23      11.711   2.262 -14.416  1.00  2.44           H  
ATOM    219 HE21 GLN A  23      11.915   1.259 -11.237  1.00  2.08           H  
ATOM    220 HE22 GLN A  23      11.816   2.862 -10.485  1.00  1.65           H  
ATOM    221  N   SER A  24       6.463   1.221 -14.588  1.00  0.78           N  
ATOM    222  CA  SER A  24       5.089   1.696 -14.862  1.00  0.84           C  
ATOM    223  C   SER A  24       4.040   1.164 -13.879  1.00  0.80           C  
ATOM    224  O   SER A  24       2.974   1.771 -13.738  1.00  0.90           O  
ATOM    225  CB  SER A  24       4.679   1.357 -16.299  1.00  1.02           C  
ATOM    226  OG  SER A  24       5.412   2.137 -17.227  1.00  1.51           O  
ATOM    227  H   SER A  24       6.893   0.584 -15.252  1.00  0.84           H  
ATOM    228  HA  SER A  24       5.058   2.781 -14.750  1.00  0.87           H  
ATOM    229  HB2 SER A  24       4.855   0.298 -16.492  1.00  1.30           H  
ATOM    230  HB3 SER A  24       3.616   1.568 -16.431  1.00  1.04           H  
ATOM    231  HG  SER A  24       5.050   1.929 -18.113  1.00  1.95           H  
ATOM    232  N   CYS A  25       4.338   0.077 -13.159  1.00  0.71           N  
ATOM    233  CA  CYS A  25       3.458  -0.499 -12.156  1.00  0.69           C  
ATOM    234  C   CYS A  25       3.589   0.232 -10.795  1.00  0.61           C  
ATOM    235  O   CYS A  25       2.612   0.392 -10.076  1.00  0.55           O  
ATOM    236  CB  CYS A  25       3.779  -2.000 -12.104  1.00  0.76           C  
ATOM    237  SG  CYS A  25       3.722  -2.868 -13.701  1.00  1.00           S  
ATOM    238  H   CYS A  25       5.242  -0.355 -13.278  1.00  0.68           H  
ATOM    239  HA  CYS A  25       2.426  -0.384 -12.488  1.00  0.78           H  
ATOM    240  HB2 CYS A  25       4.776  -2.119 -11.663  1.00  0.63           H  
ATOM    241  HB3 CYS A  25       3.072  -2.462 -11.407  1.00  0.87           H  
ATOM    242  N   VAL A  26       4.780   0.742 -10.478  1.00  0.64           N  
ATOM    243  CA  VAL A  26       5.087   1.590  -9.318  1.00  0.60           C  
ATOM    244  C   VAL A  26       4.181   2.814  -9.303  1.00  0.60           C  
ATOM    245  O   VAL A  26       3.458   3.033  -8.335  1.00  0.61           O  
ATOM    246  CB  VAL A  26       6.556   2.057  -9.374  1.00  0.63           C  
ATOM    247  CG1 VAL A  26       7.140   2.343  -8.002  1.00  0.57           C  
ATOM    248  CG2 VAL A  26       7.465   0.998  -9.960  1.00  0.82           C  
ATOM    249  H   VAL A  26       5.556   0.524 -11.082  1.00  0.71           H  
ATOM    250  HA  VAL A  26       4.920   1.017  -8.407  1.00  0.62           H  
ATOM    251  HB  VAL A  26       6.644   2.938 -10.004  1.00  0.78           H  
ATOM    252 HG11 VAL A  26       8.154   2.723  -8.128  1.00  1.65           H  
ATOM    253 HG12 VAL A  26       6.529   3.072  -7.479  1.00  1.48           H  
ATOM    254 HG13 VAL A  26       7.186   1.411  -7.446  1.00  1.40           H  
ATOM    255 HG21 VAL A  26       8.501   1.328  -9.911  1.00  1.67           H  
ATOM    256 HG22 VAL A  26       7.313   0.063  -9.433  1.00  1.45           H  
ATOM    257 HG23 VAL A  26       7.188   0.866 -10.992  1.00  1.80           H  
ATOM    258  N   ASP A  27       4.151   3.549 -10.418  1.00  0.63           N  
ATOM    259  CA  ASP A  27       3.230   4.664 -10.646  1.00  0.66           C  
ATOM    260  C   ASP A  27       1.769   4.206 -10.530  1.00  0.63           C  
ATOM    261  O   ASP A  27       0.960   4.899  -9.914  1.00  0.62           O  
ATOM    262  CB  ASP A  27       3.493   5.272 -12.039  1.00  0.76           C  
ATOM    263  CG  ASP A  27       4.425   6.487 -12.003  1.00  1.74           C  
ATOM    264  OD1 ASP A  27       5.517   6.414 -11.390  1.00  3.05           O  
ATOM    265  OD2 ASP A  27       4.065   7.535 -12.593  1.00  2.33           O  
ATOM    266  H   ASP A  27       4.775   3.293 -11.173  1.00  0.64           H  
ATOM    267  HA  ASP A  27       3.390   5.431  -9.887  1.00  0.68           H  
ATOM    268  HB2 ASP A  27       3.907   4.515 -12.708  1.00  1.06           H  
ATOM    269  HB3 ASP A  27       2.542   5.590 -12.465  1.00  1.28           H  
ATOM    270  N   ALA A  28       1.427   3.015 -11.036  1.00  0.64           N  
ATOM    271  CA  ALA A  28       0.036   2.554 -11.005  1.00  0.63           C  
ATOM    272  C   ALA A  28      -0.444   2.243  -9.585  1.00  0.63           C  
ATOM    273  O   ALA A  28      -1.585   2.551  -9.224  1.00  0.66           O  
ATOM    274  CB  ALA A  28      -0.134   1.309 -11.873  1.00  0.55           C  
ATOM    275  H   ALA A  28       2.158   2.409 -11.401  1.00  0.65           H  
ATOM    276  HA  ALA A  28      -0.602   3.352 -11.398  1.00  0.67           H  
ATOM    277  HB1 ALA A  28       0.378   0.463 -11.414  1.00  1.42           H  
ATOM    278  HB2 ALA A  28      -1.194   1.066 -11.922  1.00  1.53           H  
ATOM    279  HB3 ALA A  28       0.250   1.490 -12.875  1.00  1.87           H  
ATOM    280  N   VAL A  29       0.406   1.621  -8.760  1.00  0.61           N  
ATOM    281  CA  VAL A  29       0.049   1.258  -7.405  1.00  0.63           C  
ATOM    282  C   VAL A  29       0.063   2.511  -6.523  1.00  0.65           C  
ATOM    283  O   VAL A  29      -0.902   2.735  -5.792  1.00  0.77           O  
ATOM    284  CB  VAL A  29       0.939   0.100  -6.916  1.00  0.68           C  
ATOM    285  CG1 VAL A  29       0.510  -0.356  -5.528  1.00  0.74           C  
ATOM    286  CG2 VAL A  29       0.806  -1.158  -7.794  1.00  0.64           C  
ATOM    287  H   VAL A  29       1.313   1.304  -9.087  1.00  0.61           H  
ATOM    288  HA  VAL A  29      -0.972   0.897  -7.441  1.00  0.66           H  
ATOM    289  HB  VAL A  29       1.980   0.424  -6.890  1.00  0.81           H  
ATOM    290 HG11 VAL A  29       1.183  -1.138  -5.183  1.00  1.71           H  
ATOM    291 HG12 VAL A  29       0.549   0.481  -4.838  1.00  1.89           H  
ATOM    292 HG13 VAL A  29      -0.504  -0.752  -5.591  1.00  1.51           H  
ATOM    293 HG21 VAL A  29      -0.212  -1.538  -7.758  1.00  1.73           H  
ATOM    294 HG22 VAL A  29       1.045  -0.950  -8.831  1.00  2.02           H  
ATOM    295 HG23 VAL A  29       1.485  -1.933  -7.438  1.00  1.45           H  
ATOM    296  N   ARG A  30       1.054   3.409  -6.680  1.00  0.60           N  
ATOM    297  CA  ARG A  30       1.109   4.730  -6.018  1.00  0.66           C  
ATOM    298  C   ARG A  30      -0.128   5.574  -6.317  1.00  0.80           C  
ATOM    299  O   ARG A  30      -0.606   6.273  -5.431  1.00  0.94           O  
ATOM    300  CB  ARG A  30       2.346   5.507  -6.531  1.00  0.67           C  
ATOM    301  CG  ARG A  30       3.685   5.038  -5.930  1.00  0.61           C  
ATOM    302  CD  ARG A  30       4.879   5.600  -6.729  1.00  0.65           C  
ATOM    303  NE  ARG A  30       6.175   5.523  -6.028  1.00  1.30           N  
ATOM    304  CZ  ARG A  30       6.539   6.066  -4.880  1.00  1.90           C  
ATOM    305  NH1 ARG A  30       5.792   6.865  -4.178  1.00  2.91           N  
ATOM    306  NH2 ARG A  30       7.700   5.758  -4.399  1.00  2.64           N  
ATOM    307  H   ARG A  30       1.765   3.217  -7.382  1.00  0.57           H  
ATOM    308  HA  ARG A  30       1.137   4.613  -4.923  1.00  0.65           H  
ATOM    309  HB2 ARG A  30       2.388   5.434  -7.619  1.00  0.69           H  
ATOM    310  HB3 ARG A  30       2.222   6.570  -6.306  1.00  0.76           H  
ATOM    311  HG2 ARG A  30       3.723   5.365  -4.892  1.00  0.59           H  
ATOM    312  HG3 ARG A  30       3.740   3.953  -5.950  1.00  0.64           H  
ATOM    313  HD2 ARG A  30       4.979   5.011  -7.649  1.00  0.90           H  
ATOM    314  HD3 ARG A  30       4.683   6.637  -6.996  1.00  1.02           H  
ATOM    315  HE  ARG A  30       6.928   5.055  -6.516  1.00  2.29           H  
ATOM    316 HH11 ARG A  30       4.951   7.249  -4.598  1.00  2.99           H  
ATOM    317 HH12 ARG A  30       6.161   7.319  -3.350  1.00  3.89           H  
ATOM    318 HH21 ARG A  30       8.353   5.233  -4.958  1.00  3.01           H  
ATOM    319 HH22 ARG A  30       7.995   6.175  -3.517  1.00  3.33           H  
ATOM    320  N   LYS A  31      -0.660   5.533  -7.542  1.00  0.82           N  
ATOM    321  CA  LYS A  31      -1.809   6.367  -7.943  1.00  0.91           C  
ATOM    322  C   LYS A  31      -3.186   5.751  -7.706  1.00  1.00           C  
ATOM    323  O   LYS A  31      -4.153   6.502  -7.578  1.00  1.05           O  
ATOM    324  CB  LYS A  31      -1.533   7.008  -9.306  1.00  1.13           C  
ATOM    325  CG  LYS A  31      -0.286   7.901  -9.105  1.00  1.10           C  
ATOM    326  CD  LYS A  31      -0.188   9.050 -10.097  1.00  1.42           C  
ATOM    327  CE  LYS A  31       0.859  10.032  -9.564  1.00  1.44           C  
ATOM    328  NZ  LYS A  31       0.886  11.269 -10.378  1.00  2.07           N  
ATOM    329  H   LYS A  31      -0.186   4.988  -8.263  1.00  0.75           H  
ATOM    330  HA  LYS A  31      -1.851   7.220  -7.256  1.00  0.76           H  
ATOM    331  HB2 LYS A  31      -1.356   6.246 -10.070  1.00  1.19           H  
ATOM    332  HB3 LYS A  31      -2.391   7.618  -9.588  1.00  1.33           H  
ATOM    333  HG2 LYS A  31      -0.325   8.353  -8.112  1.00  1.32           H  
ATOM    334  HG3 LYS A  31       0.621   7.292  -9.148  1.00  1.13           H  
ATOM    335  HD2 LYS A  31       0.088   8.677 -11.081  1.00  1.69           H  
ATOM    336  HD3 LYS A  31      -1.155   9.550 -10.147  1.00  1.64           H  
ATOM    337  HE2 LYS A  31       0.597  10.271  -8.526  1.00  1.59           H  
ATOM    338  HE3 LYS A  31       1.837   9.538  -9.548  1.00  1.39           H  
ATOM    339  HZ1 LYS A  31       1.177  11.072 -11.334  1.00  2.12           H  
ATOM    340  HZ2 LYS A  31       1.506  11.978 -10.001  1.00  2.78           H  
ATOM    341  HZ3 LYS A  31      -0.046  11.668 -10.465  1.00  2.79           H  
ATOM    342  N   SER A  32      -3.273   4.431  -7.525  1.00  1.05           N  
ATOM    343  CA  SER A  32      -4.407   3.812  -6.819  1.00  1.09           C  
ATOM    344  C   SER A  32      -4.385   4.114  -5.306  1.00  0.99           C  
ATOM    345  O   SER A  32      -5.435   4.319  -4.703  1.00  1.08           O  
ATOM    346  CB  SER A  32      -4.429   2.308  -7.068  1.00  1.28           C  
ATOM    347  OG  SER A  32      -5.702   1.775  -6.743  1.00  1.64           O  
ATOM    348  H   SER A  32      -2.471   3.860  -7.766  1.00  1.05           H  
ATOM    349  HA  SER A  32      -5.334   4.198  -7.232  1.00  1.12           H  
ATOM    350  HB2 SER A  32      -4.224   2.101  -8.120  1.00  1.48           H  
ATOM    351  HB3 SER A  32      -3.659   1.838  -6.455  1.00  1.15           H  
ATOM    352  HG  SER A  32      -6.320   1.984  -7.476  1.00  2.96           H  
ATOM    353  N   LEU A  33      -3.194   4.203  -4.694  1.00  0.97           N  
ATOM    354  CA  LEU A  33      -2.983   4.572  -3.282  1.00  1.04           C  
ATOM    355  C   LEU A  33      -3.263   6.056  -2.979  1.00  0.87           C  
ATOM    356  O   LEU A  33      -3.778   6.389  -1.912  1.00  0.95           O  
ATOM    357  CB  LEU A  33      -1.516   4.262  -2.925  1.00  1.23           C  
ATOM    358  CG  LEU A  33      -1.237   2.795  -2.578  1.00  0.82           C  
ATOM    359  CD1 LEU A  33       0.251   2.476  -2.712  1.00  1.16           C  
ATOM    360  CD2 LEU A  33      -1.616   2.537  -1.126  1.00  0.80           C  
ATOM    361  H   LEU A  33      -2.372   3.947  -5.231  1.00  1.02           H  
ATOM    362  HA  LEU A  33      -3.652   3.991  -2.647  1.00  1.13           H  
ATOM    363  HB2 LEU A  33      -0.885   4.542  -3.759  1.00  1.56           H  
ATOM    364  HB3 LEU A  33      -1.209   4.884  -2.088  1.00  1.51           H  
ATOM    365  HG  LEU A  33      -1.805   2.136  -3.234  1.00  0.75           H  
ATOM    366 HD11 LEU A  33       0.382   1.403  -2.609  1.00  2.16           H  
ATOM    367 HD12 LEU A  33       0.830   3.005  -1.955  1.00  1.23           H  
ATOM    368 HD13 LEU A  33       0.612   2.762  -3.696  1.00  2.10           H  
ATOM    369 HD21 LEU A  33      -2.678   2.720  -0.981  1.00  1.45           H  
ATOM    370 HD22 LEU A  33      -1.041   3.208  -0.489  1.00  2.20           H  
ATOM    371 HD23 LEU A  33      -1.384   1.509  -0.862  1.00  1.61           H  
ATOM    372  N   GLN A  34      -2.918   6.949  -3.904  1.00  0.72           N  
ATOM    373  CA  GLN A  34      -3.087   8.390  -3.743  1.00  0.61           C  
ATOM    374  C   GLN A  34      -4.562   8.787  -3.708  1.00  0.63           C  
ATOM    375  O   GLN A  34      -5.351   8.465  -4.602  1.00  0.61           O  
ATOM    376  CB  GLN A  34      -2.336   9.131  -4.855  1.00  0.62           C  
ATOM    377  CG  GLN A  34      -0.926   9.537  -4.412  1.00  1.01           C  
ATOM    378  CD  GLN A  34      -0.131  10.224  -5.520  1.00  0.96           C  
ATOM    379  OE1 GLN A  34      -0.675  10.858  -6.421  1.00  1.52           O  
ATOM    380  NE2 GLN A  34       1.180  10.149  -5.493  1.00  1.12           N  
ATOM    381  H   GLN A  34      -2.398   6.618  -4.706  1.00  0.76           H  
ATOM    382  HA  GLN A  34      -2.656   8.674  -2.781  1.00  0.69           H  
ATOM    383  HB2 GLN A  34      -2.284   8.496  -5.725  1.00  1.26           H  
ATOM    384  HB3 GLN A  34      -2.883  10.012  -5.169  1.00  1.11           H  
ATOM    385  HG2 GLN A  34      -0.999  10.228  -3.570  1.00  1.62           H  
ATOM    386  HG3 GLN A  34      -0.402   8.650  -4.061  1.00  1.72           H  
ATOM    387 HE21 GLN A  34       1.655   9.585  -4.805  1.00  1.61           H  
ATOM    388 HE22 GLN A  34       1.728  10.718  -6.131  1.00  1.26           H  
ATOM    389  N   GLY A  35      -4.907   9.536  -2.670  1.00  0.77           N  
ATOM    390  CA  GLY A  35      -6.267   9.988  -2.384  1.00  0.91           C  
ATOM    391  C   GLY A  35      -7.203   8.922  -1.792  1.00  1.01           C  
ATOM    392  O   GLY A  35      -8.422   9.061  -1.925  1.00  1.18           O  
ATOM    393  H   GLY A  35      -4.141   9.849  -2.075  1.00  0.83           H  
ATOM    394  HA2 GLY A  35      -6.205  10.810  -1.670  1.00  1.08           H  
ATOM    395  HA3 GLY A  35      -6.720  10.371  -3.299  1.00  0.91           H  
ATOM    396  N   VAL A  36      -6.687   7.863  -1.154  1.00  1.00           N  
ATOM    397  CA  VAL A  36      -7.472   6.887  -0.390  1.00  1.15           C  
ATOM    398  C   VAL A  36      -8.112   7.560   0.823  1.00  0.97           C  
ATOM    399  O   VAL A  36      -7.490   8.326   1.562  1.00  0.65           O  
ATOM    400  CB  VAL A  36      -6.601   5.671   0.005  1.00  1.27           C  
ATOM    401  CG1 VAL A  36      -7.187   4.801   1.127  1.00  1.47           C  
ATOM    402  CG2 VAL A  36      -6.425   4.749  -1.208  1.00  1.58           C  
ATOM    403  H   VAL A  36      -5.692   7.790  -1.055  1.00  0.91           H  
ATOM    404  HA  VAL A  36      -8.278   6.521  -1.028  1.00  1.44           H  
ATOM    405  HB  VAL A  36      -5.622   6.024   0.328  1.00  1.20           H  
ATOM    406 HG11 VAL A  36      -8.190   4.465   0.865  1.00  1.57           H  
ATOM    407 HG12 VAL A  36      -6.552   3.930   1.288  1.00  2.50           H  
ATOM    408 HG13 VAL A  36      -7.225   5.363   2.061  1.00  2.07           H  
ATOM    409 HG21 VAL A  36      -7.370   4.267  -1.458  1.00  1.77           H  
ATOM    410 HG22 VAL A  36      -6.089   5.320  -2.072  1.00  1.87           H  
ATOM    411 HG23 VAL A  36      -5.680   3.985  -0.986  1.00  2.59           H  
ATOM    412  N   ALA A  37      -9.382   7.249   1.032  1.00  1.30           N  
ATOM    413  CA  ALA A  37     -10.146   7.693   2.196  1.00  1.34           C  
ATOM    414  C   ALA A  37      -9.547   7.100   3.483  1.00  1.08           C  
ATOM    415  O   ALA A  37      -9.573   5.883   3.672  1.00  1.21           O  
ATOM    416  CB  ALA A  37     -11.619   7.312   2.001  1.00  1.80           C  
ATOM    417  H   ALA A  37      -9.789   6.603   0.377  1.00  1.64           H  
ATOM    418  HA  ALA A  37     -10.086   8.779   2.266  1.00  1.31           H  
ATOM    419  HB1 ALA A  37     -12.195   7.598   2.880  1.00  1.88           H  
ATOM    420  HB2 ALA A  37     -12.019   7.831   1.132  1.00  2.16           H  
ATOM    421  HB3 ALA A  37     -11.719   6.238   1.848  1.00  2.96           H  
ATOM    422  N   GLY A  38      -8.983   7.951   4.346  1.00  0.85           N  
ATOM    423  CA  GLY A  38      -8.290   7.557   5.576  1.00  0.63           C  
ATOM    424  C   GLY A  38      -6.759   7.541   5.476  1.00  0.39           C  
ATOM    425  O   GLY A  38      -6.105   7.088   6.418  1.00  0.33           O  
ATOM    426  H   GLY A  38      -8.925   8.932   4.090  1.00  0.89           H  
ATOM    427  HA2 GLY A  38      -8.563   8.257   6.365  1.00  0.70           H  
ATOM    428  HA3 GLY A  38      -8.617   6.563   5.884  1.00  0.71           H  
ATOM    429  N   VAL A  39      -6.150   8.001   4.373  1.00  0.38           N  
ATOM    430  CA  VAL A  39      -4.685   8.128   4.237  1.00  0.42           C  
ATOM    431  C   VAL A  39      -4.189   9.537   4.602  1.00  0.55           C  
ATOM    432  O   VAL A  39      -4.881  10.531   4.352  1.00  0.83           O  
ATOM    433  CB  VAL A  39      -4.228   7.679   2.831  1.00  0.52           C  
ATOM    434  CG1 VAL A  39      -4.258   8.778   1.760  1.00  1.39           C  
ATOM    435  CG2 VAL A  39      -2.824   7.071   2.864  1.00  1.69           C  
ATOM    436  H   VAL A  39      -6.723   8.317   3.594  1.00  0.45           H  
ATOM    437  HA  VAL A  39      -4.224   7.439   4.944  1.00  0.38           H  
ATOM    438  HB  VAL A  39      -4.909   6.888   2.511  1.00  0.89           H  
ATOM    439 HG11 VAL A  39      -4.115   8.333   0.775  1.00  2.17           H  
ATOM    440 HG12 VAL A  39      -5.211   9.302   1.776  1.00  2.50           H  
ATOM    441 HG13 VAL A  39      -3.460   9.502   1.930  1.00  1.97           H  
ATOM    442 HG21 VAL A  39      -2.590   6.658   1.882  1.00  2.34           H  
ATOM    443 HG22 VAL A  39      -2.083   7.828   3.115  1.00  2.92           H  
ATOM    444 HG23 VAL A  39      -2.778   6.265   3.595  1.00  2.28           H  
ATOM    445  N   GLN A  40      -2.986   9.617   5.179  1.00  0.44           N  
ATOM    446  CA  GLN A  40      -2.182  10.839   5.336  1.00  0.46           C  
ATOM    447  C   GLN A  40      -0.996  10.895   4.363  1.00  0.45           C  
ATOM    448  O   GLN A  40      -0.761  11.927   3.735  1.00  0.56           O  
ATOM    449  CB  GLN A  40      -1.631  10.909   6.771  1.00  0.51           C  
ATOM    450  CG  GLN A  40      -2.604  11.578   7.743  1.00  0.72           C  
ATOM    451  CD  GLN A  40      -1.933  11.970   9.062  1.00  2.08           C  
ATOM    452  OE1 GLN A  40      -0.776  11.659   9.327  1.00  3.46           O  
ATOM    453  NE2 GLN A  40      -2.630  12.664   9.933  1.00  2.17           N  
ATOM    454  H   GLN A  40      -2.549   8.750   5.471  1.00  0.37           H  
ATOM    455  HA  GLN A  40      -2.791  11.723   5.142  1.00  0.54           H  
ATOM    456  HB2 GLN A  40      -1.373   9.911   7.127  1.00  0.45           H  
ATOM    457  HB3 GLN A  40      -0.710  11.487   6.769  1.00  0.59           H  
ATOM    458  HG2 GLN A  40      -3.001  12.482   7.286  1.00  1.56           H  
ATOM    459  HG3 GLN A  40      -3.429  10.893   7.930  1.00  0.98           H  
ATOM    460 HE21 GLN A  40      -3.579  12.948   9.703  1.00  1.66           H  
ATOM    461 HE22 GLN A  40      -2.186  13.041  10.759  1.00  3.13           H  
ATOM    462  N   ASP A  41      -0.247   9.793   4.255  1.00  0.39           N  
ATOM    463  CA  ASP A  41       0.997   9.690   3.486  1.00  0.42           C  
ATOM    464  C   ASP A  41       1.163   8.261   2.943  1.00  0.32           C  
ATOM    465  O   ASP A  41       0.650   7.296   3.513  1.00  0.30           O  
ATOM    466  CB  ASP A  41       2.231   9.980   4.366  1.00  0.52           C  
ATOM    467  CG  ASP A  41       2.333  11.371   4.994  1.00  1.16           C  
ATOM    468  OD1 ASP A  41       2.969  12.272   4.390  1.00  1.53           O  
ATOM    469  OD2 ASP A  41       1.914  11.540   6.166  1.00  2.48           O  
ATOM    470  H   ASP A  41      -0.552   8.948   4.726  1.00  0.34           H  
ATOM    471  HA  ASP A  41       0.978  10.388   2.647  1.00  0.54           H  
ATOM    472  HB2 ASP A  41       2.271   9.241   5.148  1.00  0.64           H  
ATOM    473  HB3 ASP A  41       3.131   9.798   3.789  1.00  0.40           H  
ATOM    474  N   VAL A  42       1.964   8.118   1.892  1.00  0.34           N  
ATOM    475  CA  VAL A  42       2.403   6.840   1.313  1.00  0.35           C  
ATOM    476  C   VAL A  42       3.848   6.908   0.806  1.00  0.40           C  
ATOM    477  O   VAL A  42       4.354   7.973   0.439  1.00  0.50           O  
ATOM    478  CB  VAL A  42       1.483   6.385   0.158  1.00  0.50           C  
ATOM    479  CG1 VAL A  42       0.048   6.136   0.631  1.00  0.93           C  
ATOM    480  CG2 VAL A  42       1.429   7.336  -1.049  1.00  0.61           C  
ATOM    481  H   VAL A  42       2.324   8.962   1.476  1.00  0.40           H  
ATOM    482  HA  VAL A  42       2.364   6.070   2.090  1.00  0.31           H  
ATOM    483  HB  VAL A  42       1.877   5.441  -0.197  1.00  0.69           H  
ATOM    484 HG11 VAL A  42       0.057   5.471   1.492  1.00  2.06           H  
ATOM    485 HG12 VAL A  42      -0.424   7.079   0.908  1.00  2.11           H  
ATOM    486 HG13 VAL A  42      -0.533   5.677  -0.162  1.00  1.65           H  
ATOM    487 HG21 VAL A  42       2.429   7.498  -1.452  1.00  1.35           H  
ATOM    488 HG22 VAL A  42       0.815   6.897  -1.838  1.00  1.72           H  
ATOM    489 HG23 VAL A  42       1.004   8.295  -0.755  1.00  1.63           H  
ATOM    490  N   GLU A  43       4.523   5.765   0.732  1.00  0.41           N  
ATOM    491  CA  GLU A  43       5.760   5.562   0.001  1.00  0.56           C  
ATOM    492  C   GLU A  43       5.785   4.151  -0.609  1.00  0.63           C  
ATOM    493  O   GLU A  43       5.349   3.184   0.014  1.00  0.82           O  
ATOM    494  CB  GLU A  43       6.905   5.798   0.969  1.00  0.61           C  
ATOM    495  CG  GLU A  43       8.267   5.625   0.323  1.00  0.79           C  
ATOM    496  CD  GLU A  43       8.622   6.690  -0.726  1.00  2.50           C  
ATOM    497  OE1 GLU A  43       8.062   6.650  -1.844  1.00  4.09           O  
ATOM    498  OE2 GLU A  43       9.456   7.588  -0.452  1.00  2.96           O  
ATOM    499  H   GLU A  43       4.182   4.939   1.203  1.00  0.33           H  
ATOM    500  HA  GLU A  43       5.872   6.292  -0.793  1.00  0.60           H  
ATOM    501  HB2 GLU A  43       6.835   6.809   1.370  1.00  0.64           H  
ATOM    502  HB3 GLU A  43       6.822   5.100   1.804  1.00  0.60           H  
ATOM    503  HG2 GLU A  43       8.907   5.704   1.171  1.00  1.02           H  
ATOM    504  HG3 GLU A  43       8.381   4.625  -0.096  1.00  1.54           H  
ATOM    505  N   VAL A  44       6.329   4.014  -1.818  1.00  0.47           N  
ATOM    506  CA  VAL A  44       6.587   2.712  -2.454  1.00  0.36           C  
ATOM    507  C   VAL A  44       8.074   2.416  -2.505  1.00  0.32           C  
ATOM    508  O   VAL A  44       8.892   3.263  -2.863  1.00  0.41           O  
ATOM    509  CB  VAL A  44       5.898   2.599  -3.826  1.00  0.47           C  
ATOM    510  CG1 VAL A  44       6.475   1.527  -4.753  1.00  1.41           C  
ATOM    511  CG2 VAL A  44       4.439   2.199  -3.615  1.00  1.56           C  
ATOM    512  H   VAL A  44       6.745   4.835  -2.245  1.00  0.39           H  
ATOM    513  HA  VAL A  44       6.154   1.929  -1.830  1.00  0.40           H  
ATOM    514  HB  VAL A  44       5.933   3.552  -4.338  1.00  1.21           H  
ATOM    515 HG11 VAL A  44       6.518   0.561  -4.250  1.00  2.63           H  
ATOM    516 HG12 VAL A  44       5.846   1.453  -5.640  1.00  2.26           H  
ATOM    517 HG13 VAL A  44       7.476   1.820  -5.071  1.00  1.94           H  
ATOM    518 HG21 VAL A  44       3.960   2.888  -2.920  1.00  2.43           H  
ATOM    519 HG22 VAL A  44       3.898   2.207  -4.559  1.00  2.61           H  
ATOM    520 HG23 VAL A  44       4.420   1.186  -3.215  1.00  2.09           H  
ATOM    521  N   HIS A  45       8.408   1.173  -2.171  1.00  0.35           N  
ATOM    522  CA  HIS A  45       9.735   0.605  -2.340  1.00  0.35           C  
ATOM    523  C   HIS A  45       9.670  -0.572  -3.313  1.00  0.36           C  
ATOM    524  O   HIS A  45       9.609  -1.731  -2.909  1.00  0.36           O  
ATOM    525  CB  HIS A  45      10.288   0.174  -0.975  1.00  0.43           C  
ATOM    526  CG  HIS A  45      10.667   1.293  -0.039  1.00  0.49           C  
ATOM    527  ND1 HIS A  45      11.942   1.550   0.401  1.00  0.65           N  
ATOM    528  CD2 HIS A  45       9.845   2.202   0.574  1.00  0.54           C  
ATOM    529  CE1 HIS A  45      11.903   2.589   1.244  1.00  0.73           C  
ATOM    530  NE2 HIS A  45      10.642   3.033   1.378  1.00  0.66           N  
ATOM    531  H   HIS A  45       7.673   0.546  -1.841  1.00  0.37           H  
ATOM    532  HA  HIS A  45      10.392   1.343  -2.801  1.00  0.33           H  
ATOM    533  HB2 HIS A  45       9.562  -0.484  -0.493  1.00  0.51           H  
ATOM    534  HB3 HIS A  45      11.191  -0.407  -1.157  1.00  0.46           H  
ATOM    535  HD1 HIS A  45      12.774   1.009   0.154  1.00  0.74           H  
ATOM    536  HD2 HIS A  45       8.770   2.257   0.467  1.00  0.57           H  
ATOM    537  HE1 HIS A  45      12.761   2.993   1.766  1.00  0.89           H  
ATOM    538  N   LEU A  46       9.727  -0.276  -4.611  1.00  0.42           N  
ATOM    539  CA  LEU A  46       9.873  -1.271  -5.675  1.00  0.42           C  
ATOM    540  C   LEU A  46      11.138  -2.124  -5.458  1.00  0.37           C  
ATOM    541  O   LEU A  46      11.127  -3.338  -5.662  1.00  0.42           O  
ATOM    542  CB  LEU A  46       9.926  -0.486  -7.000  1.00  0.54           C  
ATOM    543  CG  LEU A  46       9.733  -1.271  -8.307  1.00  0.74           C  
ATOM    544  CD1 LEU A  46      10.936  -2.123  -8.701  1.00  1.27           C  
ATOM    545  CD2 LEU A  46       8.469  -2.134  -8.265  1.00  1.12           C  
ATOM    546  H   LEU A  46       9.911   0.692  -4.855  1.00  0.43           H  
ATOM    547  HA  LEU A  46       8.993  -1.917  -5.652  1.00  0.45           H  
ATOM    548  HB2 LEU A  46       9.142   0.268  -6.969  1.00  0.63           H  
ATOM    549  HB3 LEU A  46      10.870   0.059  -7.058  1.00  0.50           H  
ATOM    550  HG  LEU A  46       9.614  -0.535  -9.097  1.00  1.42           H  
ATOM    551 HD11 LEU A  46      10.960  -3.056  -8.143  1.00  2.02           H  
ATOM    552 HD12 LEU A  46      11.858  -1.567  -8.533  1.00  1.98           H  
ATOM    553 HD13 LEU A  46      10.873  -2.347  -9.763  1.00  2.10           H  
ATOM    554 HD21 LEU A  46       8.215  -2.446  -9.275  1.00  1.77           H  
ATOM    555 HD22 LEU A  46       7.637  -1.559  -7.862  1.00  2.09           H  
ATOM    556 HD23 LEU A  46       8.625  -3.010  -7.635  1.00  1.71           H  
ATOM    557  N   GLU A  47      12.190  -1.500  -4.925  1.00  0.41           N  
ATOM    558  CA  GLU A  47      13.451  -2.135  -4.508  1.00  0.51           C  
ATOM    559  C   GLU A  47      13.264  -3.278  -3.496  1.00  0.52           C  
ATOM    560  O   GLU A  47      14.037  -4.241  -3.506  1.00  0.77           O  
ATOM    561  CB  GLU A  47      14.368  -1.051  -3.914  1.00  0.86           C  
ATOM    562  CG  GLU A  47      14.890  -0.066  -4.972  1.00  1.21           C  
ATOM    563  CD  GLU A  47      15.307   1.262  -4.335  1.00  2.29           C  
ATOM    564  OE1 GLU A  47      14.429   2.130  -4.114  1.00  3.73           O  
ATOM    565  OE2 GLU A  47      16.514   1.467  -4.059  1.00  2.47           O  
ATOM    566  H   GLU A  47      12.105  -0.493  -4.811  1.00  0.45           H  
ATOM    567  HA  GLU A  47      13.937  -2.581  -5.369  1.00  0.62           H  
ATOM    568  HB2 GLU A  47      13.811  -0.507  -3.148  1.00  1.11           H  
ATOM    569  HB3 GLU A  47      15.227  -1.522  -3.434  1.00  1.07           H  
ATOM    570  HG2 GLU A  47      15.737  -0.518  -5.493  1.00  1.46           H  
ATOM    571  HG3 GLU A  47      14.118   0.134  -5.717  1.00  1.37           H  
ATOM    572  N   ASP A  48      12.229  -3.218  -2.657  1.00  0.39           N  
ATOM    573  CA  ASP A  48      11.836  -4.270  -1.724  1.00  0.37           C  
ATOM    574  C   ASP A  48      10.564  -5.031  -2.177  1.00  0.31           C  
ATOM    575  O   ASP A  48      10.191  -6.030  -1.561  1.00  0.39           O  
ATOM    576  CB  ASP A  48      11.626  -3.600  -0.350  1.00  0.50           C  
ATOM    577  CG  ASP A  48      12.815  -3.720   0.609  1.00  1.10           C  
ATOM    578  OD1 ASP A  48      13.364  -4.838   0.773  1.00  1.53           O  
ATOM    579  OD2 ASP A  48      13.189  -2.702   1.240  1.00  2.25           O  
ATOM    580  H   ASP A  48      11.618  -2.414  -2.681  1.00  0.37           H  
ATOM    581  HA  ASP A  48      12.642  -5.000  -1.662  1.00  0.38           H  
ATOM    582  HB2 ASP A  48      11.376  -2.549  -0.480  1.00  0.93           H  
ATOM    583  HB3 ASP A  48      10.750  -4.026   0.117  1.00  0.52           H  
ATOM    584  N   GLN A  49       9.873  -4.553  -3.221  1.00  0.31           N  
ATOM    585  CA  GLN A  49       8.452  -4.820  -3.509  1.00  0.31           C  
ATOM    586  C   GLN A  49       7.530  -4.564  -2.297  1.00  0.29           C  
ATOM    587  O   GLN A  49       6.573  -5.301  -2.046  1.00  0.36           O  
ATOM    588  CB  GLN A  49       8.254  -6.216  -4.107  1.00  0.35           C  
ATOM    589  CG  GLN A  49       9.132  -6.608  -5.276  1.00  0.41           C  
ATOM    590  CD  GLN A  49       8.761  -7.995  -5.761  1.00  2.04           C  
ATOM    591  OE1 GLN A  49       9.172  -9.003  -5.198  1.00  2.20           O  
ATOM    592  NE2 GLN A  49       7.904  -8.091  -6.746  1.00  3.76           N  
ATOM    593  H   GLN A  49      10.298  -3.792  -3.736  1.00  0.40           H  
ATOM    594  HA  GLN A  49       8.128  -4.098  -4.265  1.00  0.36           H  
ATOM    595  HB2 GLN A  49       8.318  -6.955  -3.309  1.00  0.37           H  
ATOM    596  HB3 GLN A  49       7.282  -6.257  -4.534  1.00  0.38           H  
ATOM    597  HG2 GLN A  49       9.059  -5.876  -6.078  1.00  1.37           H  
ATOM    598  HG3 GLN A  49      10.135  -6.630  -4.944  1.00  1.21           H  
ATOM    599 HE21 GLN A  49       7.606  -7.235  -7.197  1.00  3.96           H  
ATOM    600 HE22 GLN A  49       7.793  -8.989  -7.208  1.00  4.84           H  
ATOM    601  N   MET A  50       7.842  -3.519  -1.528  1.00  0.29           N  
ATOM    602  CA  MET A  50       7.151  -3.137  -0.297  1.00  0.28           C  
ATOM    603  C   MET A  50       6.414  -1.801  -0.449  1.00  0.27           C  
ATOM    604  O   MET A  50       6.785  -0.951  -1.262  1.00  0.31           O  
ATOM    605  CB  MET A  50       8.153  -3.125   0.869  1.00  0.34           C  
ATOM    606  CG  MET A  50       7.546  -2.731   2.225  1.00  0.43           C  
ATOM    607  SD  MET A  50       8.428  -3.351   3.679  1.00  0.91           S  
ATOM    608  CE  MET A  50       7.823  -5.064   3.677  1.00  0.67           C  
ATOM    609  H   MET A  50       8.589  -2.914  -1.851  1.00  0.35           H  
ATOM    610  HA  MET A  50       6.414  -3.908  -0.086  1.00  0.29           H  
ATOM    611  HB2 MET A  50       8.575  -4.127   0.954  1.00  0.40           H  
ATOM    612  HB3 MET A  50       8.958  -2.425   0.639  1.00  0.39           H  
ATOM    613  HG2 MET A  50       7.506  -1.643   2.283  1.00  0.83           H  
ATOM    614  HG3 MET A  50       6.528  -3.105   2.291  1.00  0.83           H  
ATOM    615  HE1 MET A  50       6.735  -5.074   3.777  1.00  1.63           H  
ATOM    616  HE2 MET A  50       8.106  -5.553   2.744  1.00  1.41           H  
ATOM    617  HE3 MET A  50       8.263  -5.610   4.512  1.00  1.90           H  
ATOM    618  N   VAL A  51       5.378  -1.598   0.362  1.00  0.29           N  
ATOM    619  CA  VAL A  51       4.556  -0.386   0.395  1.00  0.32           C  
ATOM    620  C   VAL A  51       4.374   0.099   1.829  1.00  0.33           C  
ATOM    621  O   VAL A  51       4.044  -0.699   2.703  1.00  0.50           O  
ATOM    622  CB  VAL A  51       3.172  -0.632  -0.231  1.00  0.49           C  
ATOM    623  CG1 VAL A  51       2.607   0.703  -0.690  1.00  0.70           C  
ATOM    624  CG2 VAL A  51       3.191  -1.543  -1.460  1.00  0.75           C  
ATOM    625  H   VAL A  51       5.094  -2.364   0.967  1.00  0.30           H  
ATOM    626  HA  VAL A  51       5.060   0.399  -0.169  1.00  0.33           H  
ATOM    627  HB  VAL A  51       2.498  -1.083   0.499  1.00  0.60           H  
ATOM    628 HG11 VAL A  51       1.610   0.542  -1.085  1.00  1.71           H  
ATOM    629 HG12 VAL A  51       2.555   1.410   0.137  1.00  1.87           H  
ATOM    630 HG13 VAL A  51       3.258   1.102  -1.464  1.00  1.33           H  
ATOM    631 HG21 VAL A  51       3.446  -2.553  -1.141  1.00  1.83           H  
ATOM    632 HG22 VAL A  51       2.204  -1.571  -1.921  1.00  1.72           H  
ATOM    633 HG23 VAL A  51       3.926  -1.189  -2.184  1.00  1.49           H  
ATOM    634  N   LEU A  52       4.548   1.401   2.054  1.00  0.33           N  
ATOM    635  CA  LEU A  52       4.224   2.099   3.294  1.00  0.32           C  
ATOM    636  C   LEU A  52       2.964   2.931   3.090  1.00  0.31           C  
ATOM    637  O   LEU A  52       2.876   3.718   2.147  1.00  0.34           O  
ATOM    638  CB  LEU A  52       5.383   3.005   3.740  1.00  0.34           C  
ATOM    639  CG  LEU A  52       6.615   2.225   4.242  1.00  0.35           C  
ATOM    640  CD1 LEU A  52       7.608   1.908   3.123  1.00  0.96           C  
ATOM    641  CD2 LEU A  52       7.372   3.025   5.301  1.00  0.95           C  
ATOM    642  H   LEU A  52       4.804   1.990   1.266  1.00  0.46           H  
ATOM    643  HA  LEU A  52       4.014   1.376   4.084  1.00  0.37           H  
ATOM    644  HB2 LEU A  52       5.670   3.650   2.914  1.00  0.33           H  
ATOM    645  HB3 LEU A  52       5.001   3.665   4.525  1.00  0.42           H  
ATOM    646  HG  LEU A  52       6.292   1.288   4.685  1.00  0.59           H  
ATOM    647 HD11 LEU A  52       7.974   2.838   2.686  1.00  1.81           H  
ATOM    648 HD12 LEU A  52       7.133   1.306   2.351  1.00  1.63           H  
ATOM    649 HD13 LEU A  52       8.446   1.345   3.529  1.00  1.55           H  
ATOM    650 HD21 LEU A  52       8.219   2.444   5.667  1.00  1.48           H  
ATOM    651 HD22 LEU A  52       6.713   3.245   6.138  1.00  1.87           H  
ATOM    652 HD23 LEU A  52       7.731   3.956   4.870  1.00  1.50           H  
ATOM    653  N   VAL A  53       1.996   2.758   3.984  1.00  0.25           N  
ATOM    654  CA  VAL A  53       0.699   3.429   3.944  1.00  0.23           C  
ATOM    655  C   VAL A  53       0.401   3.959   5.342  1.00  0.21           C  
ATOM    656  O   VAL A  53       0.112   3.191   6.259  1.00  0.20           O  
ATOM    657  CB  VAL A  53      -0.392   2.477   3.409  1.00  0.21           C  
ATOM    658  CG1 VAL A  53      -1.719   3.223   3.225  1.00  0.22           C  
ATOM    659  CG2 VAL A  53      -0.017   1.853   2.057  1.00  0.28           C  
ATOM    660  H   VAL A  53       2.161   2.111   4.746  1.00  0.25           H  
ATOM    661  HA  VAL A  53       0.756   4.281   3.267  1.00  0.26           H  
ATOM    662  HB  VAL A  53      -0.534   1.659   4.110  1.00  0.20           H  
ATOM    663 HG11 VAL A  53      -2.491   2.531   2.891  1.00  1.47           H  
ATOM    664 HG12 VAL A  53      -2.032   3.660   4.169  1.00  1.54           H  
ATOM    665 HG13 VAL A  53      -1.607   4.015   2.485  1.00  1.43           H  
ATOM    666 HG21 VAL A  53       0.270   2.633   1.354  1.00  1.44           H  
ATOM    667 HG22 VAL A  53       0.818   1.164   2.186  1.00  1.21           H  
ATOM    668 HG23 VAL A  53      -0.860   1.290   1.658  1.00  1.30           H  
ATOM    669  N   HIS A  54       0.515   5.274   5.509  1.00  0.24           N  
ATOM    670  CA  HIS A  54       0.255   5.996   6.756  1.00  0.24           C  
ATOM    671  C   HIS A  54      -1.253   6.314   6.837  1.00  0.27           C  
ATOM    672  O   HIS A  54      -1.735   7.235   6.169  1.00  0.32           O  
ATOM    673  CB  HIS A  54       1.143   7.253   6.791  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.626   6.976   6.618  1.00  0.28           C  
ATOM    675  ND1 HIS A  54       3.575   6.983   7.614  1.00  0.48           N  
ATOM    676  CD2 HIS A  54       3.282   6.630   5.465  1.00  0.28           C  
ATOM    677  CE1 HIS A  54       4.752   6.614   7.087  1.00  0.58           C  
ATOM    678  NE2 HIS A  54       4.638   6.431   5.760  1.00  0.40           N  
ATOM    679  H   HIS A  54       0.812   5.825   4.711  1.00  0.27           H  
ATOM    680  HA  HIS A  54       0.546   5.368   7.594  1.00  0.23           H  
ATOM    681  HB2 HIS A  54       0.785   7.947   6.037  1.00  0.31           H  
ATOM    682  HB3 HIS A  54       1.018   7.779   7.732  1.00  0.30           H  
ATOM    683  HD1 HIS A  54       3.421   7.238   8.585  1.00  0.61           H  
ATOM    684  HD2 HIS A  54       2.816   6.495   4.503  1.00  0.32           H  
ATOM    685  HE1 HIS A  54       5.668   6.493   7.652  1.00  0.81           H  
ATOM    686  N   THR A  55      -2.028   5.517   7.581  1.00  0.26           N  
ATOM    687  CA  THR A  55      -3.500   5.481   7.480  1.00  0.27           C  
ATOM    688  C   THR A  55      -4.218   5.086   8.782  1.00  0.29           C  
ATOM    689  O   THR A  55      -3.680   4.358   9.619  1.00  0.31           O  
ATOM    690  CB  THR A  55      -3.923   4.525   6.350  1.00  0.28           C  
ATOM    691  OG1 THR A  55      -5.318   4.525   6.179  1.00  0.32           O  
ATOM    692  CG2 THR A  55      -3.529   3.063   6.571  1.00  0.29           C  
ATOM    693  H   THR A  55      -1.574   4.804   8.151  1.00  0.27           H  
ATOM    694  HA  THR A  55      -3.830   6.482   7.194  1.00  0.28           H  
ATOM    695  HB  THR A  55      -3.470   4.875   5.424  1.00  0.28           H  
ATOM    696  HG1 THR A  55      -5.608   5.450   6.091  1.00  0.33           H  
ATOM    697 HG21 THR A  55      -2.457   2.981   6.739  1.00  1.56           H  
ATOM    698 HG22 THR A  55      -3.789   2.488   5.683  1.00  1.43           H  
ATOM    699 HG23 THR A  55      -4.058   2.649   7.430  1.00  1.65           H  
ATOM    700  N   THR A  56      -5.470   5.534   8.939  1.00  0.30           N  
ATOM    701  CA  THR A  56      -6.390   5.123  10.020  1.00  0.32           C  
ATOM    702  C   THR A  56      -7.150   3.818   9.730  1.00  0.34           C  
ATOM    703  O   THR A  56      -7.869   3.317  10.596  1.00  0.39           O  
ATOM    704  CB  THR A  56      -7.418   6.227  10.324  1.00  0.37           C  
ATOM    705  OG1 THR A  56      -8.240   6.407   9.192  1.00  0.45           O  
ATOM    706  CG2 THR A  56      -6.778   7.577  10.636  1.00  0.39           C  
ATOM    707  H   THR A  56      -5.855   6.142   8.223  1.00  0.32           H  
ATOM    708  HA  THR A  56      -5.812   4.950  10.924  1.00  0.32           H  
ATOM    709  HB  THR A  56      -8.021   5.934  11.188  1.00  0.44           H  
ATOM    710  HG1 THR A  56      -8.934   7.050   9.447  1.00  0.80           H  
ATOM    711 HG21 THR A  56      -6.324   8.002   9.741  1.00  1.29           H  
ATOM    712 HG22 THR A  56      -6.022   7.464  11.410  1.00  1.49           H  
ATOM    713 HG23 THR A  56      -7.547   8.258  10.999  1.00  1.48           H  
ATOM    714  N   LEU A  57      -7.023   3.258   8.521  1.00  0.37           N  
ATOM    715  CA  LEU A  57      -7.729   2.046   8.088  1.00  0.43           C  
ATOM    716  C   LEU A  57      -7.162   0.768   8.737  1.00  0.47           C  
ATOM    717  O   LEU A  57      -5.949   0.702   8.971  1.00  0.47           O  
ATOM    718  CB  LEU A  57      -7.628   1.927   6.558  1.00  0.47           C  
ATOM    719  CG  LEU A  57      -8.305   3.049   5.751  1.00  0.48           C  
ATOM    720  CD1 LEU A  57      -8.004   2.814   4.271  1.00  0.60           C  
ATOM    721  CD2 LEU A  57      -9.822   3.068   5.957  1.00  0.61           C  
ATOM    722  H   LEU A  57      -6.422   3.715   7.847  1.00  0.40           H  
ATOM    723  HA  LEU A  57      -8.776   2.145   8.371  1.00  0.45           H  
ATOM    724  HB2 LEU A  57      -6.569   1.909   6.299  1.00  0.46           H  
ATOM    725  HB3 LEU A  57      -8.058   0.973   6.249  1.00  0.54           H  
ATOM    726  HG  LEU A  57      -7.896   4.018   6.043  1.00  0.44           H  
ATOM    727 HD11 LEU A  57      -8.406   1.853   3.951  1.00  1.83           H  
ATOM    728 HD12 LEU A  57      -6.927   2.838   4.107  1.00  1.83           H  
ATOM    729 HD13 LEU A  57      -8.457   3.600   3.674  1.00  1.22           H  
ATOM    730 HD21 LEU A  57     -10.262   3.846   5.335  1.00  1.21           H  
ATOM    731 HD22 LEU A  57     -10.062   3.291   6.994  1.00  1.53           H  
ATOM    732 HD23 LEU A  57     -10.253   2.107   5.678  1.00  1.73           H  
ATOM    733  N   PRO A  58      -7.972  -0.292   8.951  1.00  0.55           N  
ATOM    734  CA  PRO A  58      -7.468  -1.618   9.287  1.00  0.52           C  
ATOM    735  C   PRO A  58      -6.835  -2.221   8.033  1.00  0.32           C  
ATOM    736  O   PRO A  58      -7.384  -2.092   6.933  1.00  0.31           O  
ATOM    737  CB  PRO A  58      -8.685  -2.448   9.744  1.00  0.68           C  
ATOM    738  CG  PRO A  58      -9.829  -1.433   9.816  1.00  0.84           C  
ATOM    739  CD  PRO A  58      -9.408  -0.406   8.768  1.00  0.70           C  
ATOM    740  HA  PRO A  58      -6.735  -1.550  10.094  1.00  0.62           H  
ATOM    741  HB2 PRO A  58      -8.932  -3.205   8.997  1.00  0.60           H  
ATOM    742  HB3 PRO A  58      -8.513  -2.933  10.707  1.00  0.82           H  
ATOM    743  HG2 PRO A  58     -10.791  -1.883   9.580  1.00  0.93           H  
ATOM    744  HG3 PRO A  58      -9.851  -0.965  10.802  1.00  0.98           H  
ATOM    745  HD2 PRO A  58      -9.615  -0.791   7.770  1.00  0.64           H  
ATOM    746  HD3 PRO A  58      -9.941   0.523   8.904  1.00  0.89           H  
ATOM    747  N   SER A  59      -5.738  -2.964   8.171  1.00  0.34           N  
ATOM    748  CA  SER A  59      -5.101  -3.647   7.030  1.00  0.36           C  
ATOM    749  C   SER A  59      -6.025  -4.626   6.300  1.00  0.32           C  
ATOM    750  O   SER A  59      -5.777  -4.917   5.136  1.00  0.46           O  
ATOM    751  CB  SER A  59      -3.812  -4.361   7.440  1.00  0.52           C  
ATOM    752  OG  SER A  59      -3.964  -5.000   8.693  1.00  1.12           O  
ATOM    753  H   SER A  59      -5.336  -3.080   9.094  1.00  0.46           H  
ATOM    754  HA  SER A  59      -4.826  -2.887   6.300  1.00  0.45           H  
ATOM    755  HB2 SER A  59      -3.559  -5.110   6.687  1.00  0.98           H  
ATOM    756  HB3 SER A  59      -2.985  -3.644   7.469  1.00  0.29           H  
ATOM    757  HG  SER A  59      -4.111  -5.955   8.503  1.00  1.94           H  
ATOM    758  N   GLN A  60      -7.129  -5.052   6.920  1.00  0.30           N  
ATOM    759  CA  GLN A  60      -8.206  -5.803   6.268  1.00  0.44           C  
ATOM    760  C   GLN A  60      -8.835  -5.056   5.074  1.00  0.46           C  
ATOM    761  O   GLN A  60      -9.202  -5.701   4.086  1.00  0.63           O  
ATOM    762  CB  GLN A  60      -9.316  -6.090   7.288  1.00  0.59           C  
ATOM    763  CG  GLN A  60      -8.883  -6.843   8.558  1.00  0.76           C  
ATOM    764  CD  GLN A  60     -10.047  -7.022   9.533  1.00  1.69           C  
ATOM    765  OE1 GLN A  60     -11.211  -6.802   9.210  1.00  3.05           O  
ATOM    766  NE2 GLN A  60      -9.790  -7.387  10.771  1.00  2.09           N  
ATOM    767  H   GLN A  60      -7.255  -4.779   7.880  1.00  0.30           H  
ATOM    768  HA  GLN A  60      -7.796  -6.741   5.890  1.00  0.52           H  
ATOM    769  HB2 GLN A  60      -9.751  -5.138   7.589  1.00  0.85           H  
ATOM    770  HB3 GLN A  60     -10.093  -6.672   6.788  1.00  0.86           H  
ATOM    771  HG2 GLN A  60      -8.496  -7.827   8.288  1.00  1.27           H  
ATOM    772  HG3 GLN A  60      -8.094  -6.291   9.069  1.00  1.79           H  
ATOM    773 HE21 GLN A  60      -8.848  -7.653  11.056  1.00  2.35           H  
ATOM    774 HE22 GLN A  60     -10.594  -7.684  11.325  1.00  2.92           H  
ATOM    775  N   GLU A  61      -8.946  -3.718   5.127  1.00  0.34           N  
ATOM    776  CA  GLU A  61      -9.357  -2.928   3.957  1.00  0.34           C  
ATOM    777  C   GLU A  61      -8.177  -2.626   3.056  1.00  0.35           C  
ATOM    778  O   GLU A  61      -8.283  -2.780   1.847  1.00  0.47           O  
ATOM    779  CB  GLU A  61     -10.006  -1.607   4.320  1.00  0.57           C  
ATOM    780  CG  GLU A  61     -11.186  -1.800   5.247  1.00  1.66           C  
ATOM    781  CD  GLU A  61     -12.197  -2.881   4.837  1.00  3.12           C  
ATOM    782  OE1 GLU A  61     -12.990  -2.642   3.898  1.00  3.60           O  
ATOM    783  OE2 GLU A  61     -12.197  -3.992   5.427  1.00  4.81           O  
ATOM    784  H   GLU A  61      -8.644  -3.208   5.958  1.00  0.35           H  
ATOM    785  HA  GLU A  61     -10.122  -3.449   3.391  1.00  0.36           H  
ATOM    786  HB2 GLU A  61      -9.281  -0.950   4.804  1.00  1.73           H  
ATOM    787  HB3 GLU A  61     -10.352  -1.125   3.405  1.00  2.07           H  
ATOM    788  HG2 GLU A  61     -10.758  -1.986   6.230  1.00  3.39           H  
ATOM    789  HG3 GLU A  61     -11.701  -0.862   5.213  1.00  1.76           H  
ATOM    790  N   VAL A  62      -7.040  -2.212   3.622  1.00  0.28           N  
ATOM    791  CA  VAL A  62      -5.897  -1.764   2.831  1.00  0.25           C  
ATOM    792  C   VAL A  62      -5.362  -2.904   1.969  1.00  0.23           C  
ATOM    793  O   VAL A  62      -5.079  -2.669   0.803  1.00  0.24           O  
ATOM    794  CB  VAL A  62      -4.792  -1.161   3.715  1.00  0.23           C  
ATOM    795  CG1 VAL A  62      -3.840  -0.324   2.864  1.00  0.27           C  
ATOM    796  CG2 VAL A  62      -5.309  -0.245   4.825  1.00  0.30           C  
ATOM    797  H   VAL A  62      -6.995  -2.096   4.622  1.00  0.27           H  
ATOM    798  HA  VAL A  62      -6.255  -0.995   2.144  1.00  0.29           H  
ATOM    799  HB  VAL A  62      -4.247  -1.967   4.192  1.00  0.22           H  
ATOM    800 HG11 VAL A  62      -3.414  -0.935   2.074  1.00  1.42           H  
ATOM    801 HG12 VAL A  62      -4.390   0.505   2.417  1.00  1.56           H  
ATOM    802 HG13 VAL A  62      -3.033   0.066   3.483  1.00  1.50           H  
ATOM    803 HG21 VAL A  62      -5.977   0.509   4.410  1.00  1.36           H  
ATOM    804 HG22 VAL A  62      -5.829  -0.828   5.577  1.00  1.47           H  
ATOM    805 HG23 VAL A  62      -4.474   0.239   5.328  1.00  1.31           H  
ATOM    806  N   GLN A  63      -5.344  -4.146   2.462  1.00  0.23           N  
ATOM    807  CA  GLN A  63      -5.048  -5.331   1.653  1.00  0.25           C  
ATOM    808  C   GLN A  63      -5.996  -5.465   0.458  1.00  0.31           C  
ATOM    809  O   GLN A  63      -5.537  -5.745  -0.644  1.00  0.37           O  
ATOM    810  CB  GLN A  63      -5.128  -6.579   2.548  1.00  0.27           C  
ATOM    811  CG  GLN A  63      -4.849  -7.878   1.778  1.00  0.37           C  
ATOM    812  CD  GLN A  63      -4.749  -9.090   2.706  1.00  0.65           C  
ATOM    813  OE1 GLN A  63      -5.391  -9.180   3.751  1.00  0.98           O  
ATOM    814  NE2 GLN A  63      -3.914 -10.053   2.392  1.00  1.86           N  
ATOM    815  H   GLN A  63      -5.622  -4.298   3.428  1.00  0.25           H  
ATOM    816  HA  GLN A  63      -4.039  -5.251   1.251  1.00  0.26           H  
ATOM    817  HB2 GLN A  63      -4.398  -6.482   3.346  1.00  0.27           H  
ATOM    818  HB3 GLN A  63      -6.112  -6.637   3.007  1.00  0.30           H  
ATOM    819  HG2 GLN A  63      -5.644  -8.043   1.038  1.00  0.53           H  
ATOM    820  HG3 GLN A  63      -3.898  -7.768   1.258  1.00  0.42           H  
ATOM    821 HE21 GLN A  63      -3.345  -9.980   1.551  1.00  2.65           H  
ATOM    822 HE22 GLN A  63      -3.831 -10.839   3.025  1.00  2.16           H  
ATOM    823  N   ALA A  64      -7.294  -5.219   0.648  1.00  0.35           N  
ATOM    824  CA  ALA A  64      -8.290  -5.326  -0.409  1.00  0.44           C  
ATOM    825  C   ALA A  64      -8.221  -4.124  -1.383  1.00  0.43           C  
ATOM    826  O   ALA A  64      -8.529  -4.246  -2.573  1.00  0.50           O  
ATOM    827  CB  ALA A  64      -9.672  -5.429   0.264  1.00  0.52           C  
ATOM    828  H   ALA A  64      -7.599  -4.847   1.535  1.00  0.33           H  
ATOM    829  HA  ALA A  64      -8.061  -6.252  -0.955  1.00  0.51           H  
ATOM    830  HB1 ALA A  64      -9.699  -6.291   0.932  1.00  1.61           H  
ATOM    831  HB2 ALA A  64      -9.894  -4.528   0.850  1.00  1.71           H  
ATOM    832  HB3 ALA A  64     -10.445  -5.548  -0.496  1.00  1.52           H  
ATOM    833  N   LEU A  65      -7.787  -2.960  -0.889  1.00  0.38           N  
ATOM    834  CA  LEU A  65      -7.546  -1.734  -1.648  1.00  0.42           C  
ATOM    835  C   LEU A  65      -6.296  -1.858  -2.537  1.00  0.39           C  
ATOM    836  O   LEU A  65      -6.332  -1.525  -3.721  1.00  0.48           O  
ATOM    837  CB  LEU A  65      -7.477  -0.554  -0.668  1.00  0.49           C  
ATOM    838  CG  LEU A  65      -8.864  -0.174  -0.104  1.00  0.64           C  
ATOM    839  CD1 LEU A  65      -8.734   0.648   1.175  1.00  0.87           C  
ATOM    840  CD2 LEU A  65      -9.673   0.638  -1.117  1.00  0.71           C  
ATOM    841  H   LEU A  65      -7.649  -2.911   0.115  1.00  0.37           H  
ATOM    842  HA  LEU A  65      -8.399  -1.558  -2.279  1.00  0.47           H  
ATOM    843  HB2 LEU A  65      -6.807  -0.818   0.144  1.00  0.42           H  
ATOM    844  HB3 LEU A  65      -7.037   0.302  -1.177  1.00  0.56           H  
ATOM    845  HG  LEU A  65      -9.428  -1.076   0.137  1.00  0.65           H  
ATOM    846 HD11 LEU A  65      -9.725   0.922   1.539  1.00  1.94           H  
ATOM    847 HD12 LEU A  65      -8.152   1.548   0.983  1.00  1.15           H  
ATOM    848 HD13 LEU A  65      -8.255   0.050   1.947  1.00  2.17           H  
ATOM    849 HD21 LEU A  65     -10.640   0.902  -0.685  1.00  1.71           H  
ATOM    850 HD22 LEU A  65      -9.848   0.051  -2.017  1.00  1.30           H  
ATOM    851 HD23 LEU A  65      -9.136   1.551  -1.374  1.00  1.31           H  
ATOM    852  N   LEU A  66      -5.224  -2.421  -1.979  1.00  0.31           N  
ATOM    853  CA  LEU A  66      -3.999  -2.842  -2.667  1.00  0.32           C  
ATOM    854  C   LEU A  66      -4.294  -3.941  -3.705  1.00  0.37           C  
ATOM    855  O   LEU A  66      -3.883  -3.815  -4.854  1.00  0.46           O  
ATOM    856  CB  LEU A  66      -2.980  -3.324  -1.612  1.00  0.30           C  
ATOM    857  CG  LEU A  66      -2.390  -2.202  -0.731  1.00  0.28           C  
ATOM    858  CD1 LEU A  66      -1.868  -2.759   0.597  1.00  0.26           C  
ATOM    859  CD2 LEU A  66      -1.233  -1.499  -1.444  1.00  0.32           C  
ATOM    860  H   LEU A  66      -5.280  -2.592  -0.981  1.00  0.29           H  
ATOM    861  HA  LEU A  66      -3.582  -1.992  -3.207  1.00  0.34           H  
ATOM    862  HB2 LEU A  66      -3.471  -4.058  -0.973  1.00  0.30           H  
ATOM    863  HB3 LEU A  66      -2.161  -3.832  -2.119  1.00  0.33           H  
ATOM    864  HG  LEU A  66      -3.154  -1.457  -0.509  1.00  0.28           H  
ATOM    865 HD11 LEU A  66      -1.126  -3.536   0.420  1.00  1.41           H  
ATOM    866 HD12 LEU A  66      -2.689  -3.170   1.190  1.00  1.49           H  
ATOM    867 HD13 LEU A  66      -1.423  -1.956   1.182  1.00  1.40           H  
ATOM    868 HD21 LEU A  66      -0.452  -2.217  -1.688  1.00  1.43           H  
ATOM    869 HD22 LEU A  66      -0.813  -0.734  -0.793  1.00  1.38           H  
ATOM    870 HD23 LEU A  66      -1.590  -1.027  -2.359  1.00  1.37           H  
ATOM    871  N   GLU A  67      -5.081  -4.964  -3.360  1.00  0.36           N  
ATOM    872  CA  GLU A  67      -5.563  -6.001  -4.293  1.00  0.48           C  
ATOM    873  C   GLU A  67      -6.386  -5.429  -5.469  1.00  0.49           C  
ATOM    874  O   GLU A  67      -6.386  -6.005  -6.564  1.00  0.61           O  
ATOM    875  CB  GLU A  67      -6.373  -7.046  -3.497  1.00  0.64           C  
ATOM    876  CG  GLU A  67      -5.527  -8.226  -2.979  1.00  0.55           C  
ATOM    877  CD  GLU A  67      -6.015  -9.564  -3.548  1.00  1.36           C  
ATOM    878  OE1 GLU A  67      -5.980  -9.746  -4.790  1.00  2.66           O  
ATOM    879  OE2 GLU A  67      -6.440 -10.451  -2.765  1.00  1.84           O  
ATOM    880  H   GLU A  67      -5.330  -5.066  -2.381  1.00  0.32           H  
ATOM    881  HA  GLU A  67      -4.702  -6.494  -4.743  1.00  0.54           H  
ATOM    882  HB2 GLU A  67      -6.852  -6.556  -2.656  1.00  0.96           H  
ATOM    883  HB3 GLU A  67      -7.201  -7.423  -4.092  1.00  0.99           H  
ATOM    884  HG2 GLU A  67      -4.476  -8.088  -3.241  1.00  0.74           H  
ATOM    885  HG3 GLU A  67      -5.579  -8.255  -1.889  1.00  1.05           H  
ATOM    886  N   GLY A  68      -6.996  -4.249  -5.295  1.00  0.47           N  
ATOM    887  CA  GLY A  68      -7.647  -3.462  -6.352  1.00  0.56           C  
ATOM    888  C   GLY A  68      -6.701  -2.945  -7.446  1.00  0.48           C  
ATOM    889  O   GLY A  68      -7.163  -2.539  -8.512  1.00  0.58           O  
ATOM    890  H   GLY A  68      -6.952  -3.836  -4.372  1.00  0.47           H  
ATOM    891  HA2 GLY A  68      -8.420  -4.065  -6.828  1.00  0.70           H  
ATOM    892  HA3 GLY A  68      -8.124  -2.596  -5.894  1.00  0.64           H  
ATOM    893  N   THR A  69      -5.381  -3.016  -7.237  1.00  0.38           N  
ATOM    894  CA  THR A  69      -4.353  -2.736  -8.263  1.00  0.36           C  
ATOM    895  C   THR A  69      -4.061  -3.944  -9.169  1.00  0.42           C  
ATOM    896  O   THR A  69      -3.177  -3.865 -10.021  1.00  0.57           O  
ATOM    897  CB  THR A  69      -3.062  -2.150  -7.653  1.00  0.38           C  
ATOM    898  OG1 THR A  69      -2.372  -3.076  -6.847  1.00  0.61           O  
ATOM    899  CG2 THR A  69      -3.374  -0.884  -6.861  1.00  0.65           C  
ATOM    900  H   THR A  69      -5.065  -3.331  -6.326  1.00  0.39           H  
ATOM    901  HA  THR A  69      -4.746  -1.961  -8.924  1.00  0.39           H  
ATOM    902  HB  THR A  69      -2.368  -1.855  -8.437  1.00  0.49           H  
ATOM    903  HG1 THR A  69      -2.929  -3.298  -6.076  1.00  0.47           H  
ATOM    904 HG21 THR A  69      -2.452  -0.406  -6.550  1.00  1.63           H  
ATOM    905 HG22 THR A  69      -3.990  -1.094  -5.989  1.00  1.55           H  
ATOM    906 HG23 THR A  69      -3.899  -0.194  -7.523  1.00  1.80           H  
ATOM    907  N   GLY A  70      -4.799  -5.053  -9.017  1.00  0.44           N  
ATOM    908  CA  GLY A  70      -4.709  -6.249  -9.870  1.00  0.53           C  
ATOM    909  C   GLY A  70      -3.557  -7.199  -9.528  1.00  0.50           C  
ATOM    910  O   GLY A  70      -3.044  -7.894 -10.411  1.00  0.62           O  
ATOM    911  H   GLY A  70      -5.507  -5.048  -8.294  1.00  0.47           H  
ATOM    912  HA2 GLY A  70      -5.635  -6.812  -9.769  1.00  0.60           H  
ATOM    913  HA3 GLY A  70      -4.604  -5.942 -10.913  1.00  0.62           H  
ATOM    914  N   ARG A  71      -3.101  -7.173  -8.270  1.00  0.44           N  
ATOM    915  CA  ARG A  71      -1.866  -7.776  -7.758  1.00  0.47           C  
ATOM    916  C   ARG A  71      -2.115  -8.427  -6.399  1.00  0.42           C  
ATOM    917  O   ARG A  71      -3.038  -8.038  -5.684  1.00  0.58           O  
ATOM    918  CB  ARG A  71      -0.826  -6.652  -7.607  1.00  0.83           C  
ATOM    919  CG  ARG A  71      -0.497  -6.011  -8.960  1.00  1.12           C  
ATOM    920  CD  ARG A  71       0.346  -4.744  -8.822  1.00  0.86           C  
ATOM    921  NE  ARG A  71       0.655  -4.198 -10.156  1.00  0.91           N  
ATOM    922  CZ  ARG A  71       1.344  -4.811 -11.103  1.00  1.24           C  
ATOM    923  NH1 ARG A  71       2.095  -5.853 -10.895  1.00  2.63           N  
ATOM    924  NH2 ARG A  71       1.286  -4.399 -12.324  1.00  1.24           N  
ATOM    925  H   ARG A  71      -3.567  -6.572  -7.613  1.00  0.41           H  
ATOM    926  HA  ARG A  71      -1.498  -8.541  -8.447  1.00  0.51           H  
ATOM    927  HB2 ARG A  71      -1.218  -5.888  -6.931  1.00  2.11           H  
ATOM    928  HB3 ARG A  71       0.091  -7.055  -7.174  1.00  1.83           H  
ATOM    929  HG2 ARG A  71       0.021  -6.756  -9.564  1.00  2.12           H  
ATOM    930  HG3 ARG A  71      -1.401  -5.721  -9.485  1.00  2.43           H  
ATOM    931  HD2 ARG A  71      -0.214  -4.004  -8.247  1.00  1.08           H  
ATOM    932  HD3 ARG A  71       1.248  -4.968  -8.264  1.00  0.81           H  
ATOM    933  HE  ARG A  71       0.123  -3.386 -10.451  1.00  1.84           H  
ATOM    934 HH11 ARG A  71       2.177  -6.254  -9.966  1.00  2.95           H  
ATOM    935 HH12 ARG A  71       2.503  -6.341 -11.678  1.00  3.50           H  
ATOM    936 HH21 ARG A  71       0.723  -3.605 -12.602  1.00  1.42           H  
ATOM    937 HH22 ARG A  71       1.824  -4.898 -13.020  1.00  2.01           H  
ATOM    938  N   GLN A  72      -1.243  -9.352  -6.004  1.00  0.34           N  
ATOM    939  CA  GLN A  72      -1.164  -9.800  -4.613  1.00  0.37           C  
ATOM    940  C   GLN A  72      -0.642  -8.693  -3.690  1.00  0.35           C  
ATOM    941  O   GLN A  72       0.183  -7.857  -4.070  1.00  0.41           O  
ATOM    942  CB  GLN A  72      -0.299 -11.066  -4.458  1.00  0.48           C  
ATOM    943  CG  GLN A  72      -1.080 -12.389  -4.512  1.00  1.41           C  
ATOM    944  CD  GLN A  72      -1.899 -12.591  -3.240  1.00  2.02           C  
ATOM    945  OE1 GLN A  72      -1.438 -13.128  -2.240  1.00  2.94           O  
ATOM    946  NE2 GLN A  72      -3.115 -12.103  -3.209  1.00  3.01           N  
ATOM    947  H   GLN A  72      -0.514  -9.609  -6.643  1.00  0.35           H  
ATOM    948  HA  GLN A  72      -2.179 -10.022  -4.288  1.00  0.47           H  
ATOM    949  HB2 GLN A  72       0.456 -11.056  -5.228  1.00  1.22           H  
ATOM    950  HB3 GLN A  72       0.228 -11.036  -3.502  1.00  1.35           H  
ATOM    951  HG2 GLN A  72      -1.733 -12.397  -5.385  1.00  2.68           H  
ATOM    952  HG3 GLN A  72      -0.374 -13.214  -4.604  1.00  2.15           H  
ATOM    953 HE21 GLN A  72      -3.551 -11.797  -4.073  1.00  3.63           H  
ATOM    954 HE22 GLN A  72      -3.644 -12.125  -2.345  1.00  3.77           H  
ATOM    955  N   ALA A  73      -1.123  -8.771  -2.455  1.00  0.35           N  
ATOM    956  CA  ALA A  73      -0.843  -7.888  -1.322  1.00  0.38           C  
ATOM    957  C   ALA A  73      -0.946  -8.685  -0.010  1.00  0.47           C  
ATOM    958  O   ALA A  73      -1.984  -9.282   0.289  1.00  0.59           O  
ATOM    959  CB  ALA A  73      -1.852  -6.730  -1.349  1.00  0.45           C  
ATOM    960  H   ALA A  73      -1.741  -9.552  -2.297  1.00  0.41           H  
ATOM    961  HA  ALA A  73       0.167  -7.471  -1.396  1.00  0.40           H  
ATOM    962  HB1 ALA A  73      -1.645  -6.044  -0.529  1.00  1.29           H  
ATOM    963  HB2 ALA A  73      -1.769  -6.195  -2.296  1.00  1.37           H  
ATOM    964  HB3 ALA A  73      -2.869  -7.113  -1.248  1.00  1.48           H  
ATOM    965  N   VAL A  74       0.134  -8.697   0.772  1.00  0.44           N  
ATOM    966  CA  VAL A  74       0.278  -9.467   2.016  1.00  0.48           C  
ATOM    967  C   VAL A  74       1.006  -8.613   3.043  1.00  0.41           C  
ATOM    968  O   VAL A  74       2.101  -8.111   2.796  1.00  0.40           O  
ATOM    969  CB  VAL A  74       1.053 -10.775   1.770  1.00  0.60           C  
ATOM    970  CG1 VAL A  74       1.347 -11.536   3.070  1.00  0.72           C  
ATOM    971  CG2 VAL A  74       0.259 -11.713   0.856  1.00  0.72           C  
ATOM    972  H   VAL A  74       0.952  -8.181   0.456  1.00  0.41           H  
ATOM    973  HA  VAL A  74      -0.707  -9.720   2.414  1.00  0.55           H  
ATOM    974  HB  VAL A  74       2.000 -10.534   1.286  1.00  0.56           H  
ATOM    975 HG11 VAL A  74       0.418 -11.740   3.605  1.00  1.91           H  
ATOM    976 HG12 VAL A  74       1.839 -12.482   2.841  1.00  1.51           H  
ATOM    977 HG13 VAL A  74       2.012 -10.957   3.710  1.00  1.16           H  
ATOM    978 HG21 VAL A  74      -0.723 -11.899   1.293  1.00  2.04           H  
ATOM    979 HG22 VAL A  74       0.138 -11.268  -0.129  1.00  1.72           H  
ATOM    980 HG23 VAL A  74       0.790 -12.657   0.738  1.00  1.25           H  
ATOM    981  N   LEU A  75       0.403  -8.420   4.208  1.00  0.41           N  
ATOM    982  CA  LEU A  75       0.997  -7.607   5.261  1.00  0.37           C  
ATOM    983  C   LEU A  75       2.130  -8.330   5.987  1.00  0.39           C  
ATOM    984  O   LEU A  75       2.044  -9.527   6.279  1.00  0.47           O  
ATOM    985  CB  LEU A  75      -0.077  -7.101   6.200  1.00  0.42           C  
ATOM    986  CG  LEU A  75       0.429  -5.983   7.136  1.00  0.44           C  
ATOM    987  CD1 LEU A  75       1.232  -4.861   6.483  1.00  1.18           C  
ATOM    988  CD2 LEU A  75      -0.791  -5.224   7.541  1.00  0.86           C  
ATOM    989  H   LEU A  75      -0.489  -8.866   4.377  1.00  0.46           H  
ATOM    990  HA  LEU A  75       1.394  -6.710   4.799  1.00  0.31           H  
ATOM    991  HB2 LEU A  75      -0.892  -6.730   5.585  1.00  0.44           H  
ATOM    992  HB3 LEU A  75      -0.486  -7.921   6.778  1.00  0.53           H  
ATOM    993  HG  LEU A  75       0.953  -6.389   7.999  1.00  1.02           H  
ATOM    994 HD11 LEU A  75       1.385  -4.046   7.189  1.00  2.03           H  
ATOM    995 HD12 LEU A  75       0.684  -4.473   5.631  1.00  2.09           H  
ATOM    996 HD13 LEU A  75       2.187  -5.222   6.159  1.00  1.86           H  
ATOM    997 HD21 LEU A  75      -1.174  -4.828   6.598  1.00  1.73           H  
ATOM    998 HD22 LEU A  75      -0.518  -4.425   8.229  1.00  1.90           H  
ATOM    999 HD23 LEU A  75      -1.484  -5.921   7.998  1.00  1.89           H  
ATOM   1000  N   LYS A  76       3.174  -7.558   6.297  1.00  0.35           N  
ATOM   1001  CA  LYS A  76       4.366  -8.009   7.019  1.00  0.37           C  
ATOM   1002  C   LYS A  76       4.468  -7.449   8.441  1.00  0.36           C  
ATOM   1003  O   LYS A  76       4.933  -8.161   9.333  1.00  0.44           O  
ATOM   1004  CB  LYS A  76       5.618  -7.747   6.161  1.00  0.46           C  
ATOM   1005  CG  LYS A  76       5.643  -8.511   4.823  1.00  0.64           C  
ATOM   1006  CD  LYS A  76       5.486 -10.027   5.004  1.00  0.85           C  
ATOM   1007  CE  LYS A  76       5.613 -10.778   3.681  1.00  2.11           C  
ATOM   1008  NZ  LYS A  76       5.469 -12.235   3.902  1.00  2.57           N  
ATOM   1009  H   LYS A  76       3.119  -6.585   6.021  1.00  0.32           H  
ATOM   1010  HA  LYS A  76       4.275  -9.077   7.168  1.00  0.43           H  
ATOM   1011  HB2 LYS A  76       5.698  -6.683   5.945  1.00  0.49           H  
ATOM   1012  HB3 LYS A  76       6.491  -8.030   6.742  1.00  0.47           H  
ATOM   1013  HG2 LYS A  76       4.842  -8.145   4.181  1.00  0.59           H  
ATOM   1014  HG3 LYS A  76       6.595  -8.309   4.330  1.00  0.83           H  
ATOM   1015  HD2 LYS A  76       6.245 -10.388   5.700  1.00  1.46           H  
ATOM   1016  HD3 LYS A  76       4.496 -10.235   5.403  1.00  2.14           H  
ATOM   1017  HE2 LYS A  76       4.840 -10.421   2.996  1.00  3.42           H  
ATOM   1018  HE3 LYS A  76       6.591 -10.560   3.244  1.00  2.69           H  
ATOM   1019  HZ1 LYS A  76       5.487 -12.765   3.034  1.00  3.18           H  
ATOM   1020  HZ2 LYS A  76       4.604 -12.450   4.395  1.00  3.47           H  
ATOM   1021  HZ3 LYS A  76       6.228 -12.586   4.483  1.00  2.40           H  
ATOM   1022  N   GLY A  77       3.959  -6.238   8.662  1.00  0.33           N  
ATOM   1023  CA  GLY A  77       3.688  -5.651   9.970  1.00  0.36           C  
ATOM   1024  C   GLY A  77       3.533  -4.133   9.884  1.00  0.45           C  
ATOM   1025  O   GLY A  77       3.339  -3.572   8.803  1.00  0.51           O  
ATOM   1026  H   GLY A  77       3.701  -5.669   7.872  1.00  0.34           H  
ATOM   1027  HA2 GLY A  77       2.758  -6.063  10.366  1.00  0.44           H  
ATOM   1028  HA3 GLY A  77       4.497  -5.889  10.659  1.00  0.37           H  
ATOM   1029  N   MET A  78       3.619  -3.465  11.027  1.00  0.61           N  
ATOM   1030  CA  MET A  78       3.466  -2.026  11.171  1.00  0.71           C  
ATOM   1031  C   MET A  78       4.820  -1.314  11.309  1.00  0.84           C  
ATOM   1032  O   MET A  78       5.801  -1.866  11.819  1.00  1.18           O  
ATOM   1033  CB  MET A  78       2.503  -1.714  12.324  1.00  0.81           C  
ATOM   1034  CG  MET A  78       1.046  -2.017  11.941  1.00  0.87           C  
ATOM   1035  SD  MET A  78       0.556  -3.766  11.940  1.00  1.18           S  
ATOM   1036  CE  MET A  78      -1.140  -3.593  11.330  1.00  1.19           C  
ATOM   1037  H   MET A  78       3.712  -3.989  11.881  1.00  0.66           H  
ATOM   1038  HA  MET A  78       3.003  -1.647  10.262  1.00  0.70           H  
ATOM   1039  HB2 MET A  78       2.779  -2.268  13.223  1.00  0.80           H  
ATOM   1040  HB3 MET A  78       2.580  -0.656  12.547  1.00  0.96           H  
ATOM   1041  HG2 MET A  78       0.386  -1.484  12.626  1.00  0.95           H  
ATOM   1042  HG3 MET A  78       0.869  -1.614  10.947  1.00  1.09           H  
ATOM   1043  HE1 MET A  78      -1.125  -3.130  10.346  1.00  2.06           H  
ATOM   1044  HE2 MET A  78      -1.605  -4.577  11.261  1.00  1.35           H  
ATOM   1045  HE3 MET A  78      -1.716  -2.969  12.014  1.00  2.01           H  
ATOM   1046  N   GLY A  79       4.872  -0.086  10.800  1.00  0.78           N  
ATOM   1047  CA  GLY A  79       6.071   0.741  10.649  1.00  1.01           C  
ATOM   1048  C   GLY A  79       6.488   1.518  11.901  1.00  1.42           C  
ATOM   1049  O   GLY A  79       5.875   1.425  12.965  1.00  2.25           O  
ATOM   1050  H   GLY A  79       3.990   0.279  10.461  1.00  0.75           H  
ATOM   1051  HA2 GLY A  79       6.909   0.104  10.363  1.00  1.46           H  
ATOM   1052  HA3 GLY A  79       5.916   1.453   9.840  1.00  1.79           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.698  -2.911 -14.747  1.00  0.85          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   9     -10.759   4.313  12.008  1.00  1.98           N  
ATOM      2  CA  GLY A   9      -9.868   4.015  13.134  1.00  1.02           C  
ATOM      3  C   GLY A   9      -8.901   5.157  13.477  1.00  0.96           C  
ATOM      4  O   GLY A   9      -9.289   6.327  13.583  1.00  1.44           O  
ATOM      5  H   GLY A   9     -10.493   4.000  11.084  1.00  2.84           H  
ATOM      6  HA2 GLY A   9     -10.460   3.798  14.022  1.00  1.59           H  
ATOM      7  HA3 GLY A   9      -9.296   3.119  12.896  1.00  1.33           H  
ATOM      8  N   THR A  10      -7.623   4.809  13.640  1.00  0.91           N  
ATOM      9  CA  THR A  10      -6.530   5.738  13.956  1.00  0.80           C  
ATOM     10  C   THR A  10      -5.274   5.496  13.119  1.00  0.71           C  
ATOM     11  O   THR A  10      -4.986   4.369  12.703  1.00  0.67           O  
ATOM     12  CB  THR A  10      -6.220   5.735  15.455  1.00  0.92           C  
ATOM     13  OG1 THR A  10      -5.293   6.748  15.768  1.00  0.90           O  
ATOM     14  CG2 THR A  10      -5.653   4.416  15.973  1.00  1.07           C  
ATOM     15  H   THR A  10      -7.378   3.834  13.533  1.00  1.30           H  
ATOM     16  HA  THR A  10      -6.877   6.737  13.716  1.00  0.76           H  
ATOM     17  HB  THR A  10      -7.148   5.953  15.976  1.00  0.99           H  
ATOM     18  HG1 THR A  10      -5.766   7.357  16.369  1.00  1.25           H  
ATOM     19 HG21 THR A  10      -4.704   4.195  15.487  1.00  1.85           H  
ATOM     20 HG22 THR A  10      -6.358   3.609  15.777  1.00  2.25           H  
ATOM     21 HG23 THR A  10      -5.494   4.489  17.049  1.00  1.44           H  
ATOM     22  N   LEU A  11      -4.545   6.576  12.836  1.00  0.70           N  
ATOM     23  CA  LEU A  11      -3.450   6.632  11.865  1.00  0.63           C  
ATOM     24  C   LEU A  11      -2.255   5.793  12.320  1.00  0.60           C  
ATOM     25  O   LEU A  11      -1.762   5.941  13.442  1.00  0.67           O  
ATOM     26  CB  LEU A  11      -3.034   8.099  11.636  1.00  0.63           C  
ATOM     27  CG  LEU A  11      -2.475   8.535  10.271  1.00  0.71           C  
ATOM     28  CD1 LEU A  11      -1.160   7.870   9.881  1.00  1.95           C  
ATOM     29  CD2 LEU A  11      -3.479   8.311   9.146  1.00  1.34           C  
ATOM     30  H   LEU A  11      -4.897   7.451  13.221  1.00  0.84           H  
ATOM     31  HA  LEU A  11      -3.830   6.210  10.938  1.00  0.60           H  
ATOM     32  HB2 LEU A  11      -3.879   8.753  11.846  1.00  0.93           H  
ATOM     33  HB3 LEU A  11      -2.266   8.306  12.369  1.00  0.71           H  
ATOM     34  HG  LEU A  11      -2.279   9.605  10.330  1.00  1.72           H  
ATOM     35 HD11 LEU A  11      -0.458   7.920  10.713  1.00  2.83           H  
ATOM     36 HD12 LEU A  11      -0.738   8.430   9.045  1.00  2.63           H  
ATOM     37 HD13 LEU A  11      -1.317   6.836   9.587  1.00  2.89           H  
ATOM     38 HD21 LEU A  11      -4.319   8.992   9.279  1.00  2.21           H  
ATOM     39 HD22 LEU A  11      -3.840   7.295   9.156  1.00  2.10           H  
ATOM     40 HD23 LEU A  11      -3.011   8.489   8.182  1.00  1.97           H  
ATOM     41  N   CYS A  12      -1.792   4.944  11.415  1.00  0.52           N  
ATOM     42  CA  CYS A  12      -0.747   3.939  11.608  1.00  0.55           C  
ATOM     43  C   CYS A  12       0.033   3.698  10.298  1.00  0.38           C  
ATOM     44  O   CYS A  12      -0.567   3.667   9.224  1.00  0.51           O  
ATOM     45  CB  CYS A  12      -1.411   2.621  12.050  1.00  0.78           C  
ATOM     46  SG  CYS A  12      -2.232   2.756  13.668  1.00  2.07           S  
ATOM     47  H   CYS A  12      -2.256   4.971  10.522  1.00  0.49           H  
ATOM     48  HA  CYS A  12      -0.048   4.270  12.379  1.00  0.67           H  
ATOM     49  HB2 CYS A  12      -2.154   2.338  11.303  1.00  1.40           H  
ATOM     50  HB3 CYS A  12      -0.656   1.835  12.102  1.00  0.75           H  
ATOM     51  HG  CYS A  12      -3.234   3.554  13.259  1.00  2.96           H  
ATOM     52  N   THR A  13       1.345   3.466  10.380  1.00  0.30           N  
ATOM     53  CA  THR A  13       2.176   2.946   9.272  1.00  0.27           C  
ATOM     54  C   THR A  13       1.970   1.444   9.101  1.00  0.29           C  
ATOM     55  O   THR A  13       2.347   0.666   9.976  1.00  0.47           O  
ATOM     56  CB  THR A  13       3.671   3.173   9.553  1.00  0.50           C  
ATOM     57  OG1 THR A  13       3.916   4.518   9.867  1.00  0.67           O  
ATOM     58  CG2 THR A  13       4.555   2.802   8.359  1.00  0.66           C  
ATOM     59  H   THR A  13       1.807   3.647  11.262  1.00  0.49           H  
ATOM     60  HA  THR A  13       1.923   3.436   8.326  1.00  0.32           H  
ATOM     61  HB  THR A  13       3.970   2.575  10.414  1.00  0.58           H  
ATOM     62  HG1 THR A  13       4.756   4.542  10.355  1.00  1.36           H  
ATOM     63 HG21 THR A  13       5.597   3.024   8.590  1.00  2.04           H  
ATOM     64 HG22 THR A  13       4.254   3.376   7.482  1.00  1.26           H  
ATOM     65 HG23 THR A  13       4.469   1.735   8.138  1.00  1.78           H  
ATOM     66  N   LEU A  14       1.449   1.020   7.952  1.00  0.23           N  
ATOM     67  CA  LEU A  14       1.371  -0.387   7.546  1.00  0.25           C  
ATOM     68  C   LEU A  14       2.433  -0.677   6.476  1.00  0.27           C  
ATOM     69  O   LEU A  14       2.555   0.066   5.501  1.00  0.31           O  
ATOM     70  CB  LEU A  14      -0.048  -0.697   7.043  1.00  0.30           C  
ATOM     71  CG  LEU A  14      -1.114  -1.008   8.114  1.00  0.40           C  
ATOM     72  CD1 LEU A  14      -1.087  -0.106   9.343  1.00  0.99           C  
ATOM     73  CD2 LEU A  14      -2.499  -0.889   7.479  1.00  1.62           C  
ATOM     74  H   LEU A  14       1.103   1.713   7.295  1.00  0.25           H  
ATOM     75  HA  LEU A  14       1.576  -1.041   8.394  1.00  0.27           H  
ATOM     76  HB2 LEU A  14      -0.382   0.136   6.419  1.00  0.41           H  
ATOM     77  HB3 LEU A  14       0.019  -1.578   6.408  1.00  0.38           H  
ATOM     78  HG  LEU A  14      -0.970  -2.032   8.461  1.00  1.08           H  
ATOM     79 HD11 LEU A  14      -0.154  -0.263   9.877  1.00  1.92           H  
ATOM     80 HD12 LEU A  14      -1.903  -0.368  10.011  1.00  1.43           H  
ATOM     81 HD13 LEU A  14      -1.182   0.938   9.044  1.00  1.80           H  
ATOM     82 HD21 LEU A  14      -2.585  -1.589   6.651  1.00  2.44           H  
ATOM     83 HD22 LEU A  14      -2.655   0.128   7.121  1.00  2.66           H  
ATOM     84 HD23 LEU A  14      -3.268  -1.116   8.216  1.00  2.27           H  
ATOM     85  N   GLU A  15       3.188  -1.761   6.658  1.00  0.33           N  
ATOM     86  CA  GLU A  15       4.250  -2.219   5.753  1.00  0.27           C  
ATOM     87  C   GLU A  15       3.791  -3.440   4.944  1.00  0.21           C  
ATOM     88  O   GLU A  15       3.714  -4.550   5.468  1.00  0.44           O  
ATOM     89  CB  GLU A  15       5.511  -2.562   6.566  1.00  0.44           C  
ATOM     90  CG  GLU A  15       6.040  -1.357   7.350  1.00  0.94           C  
ATOM     91  CD  GLU A  15       7.349  -1.678   8.084  1.00  1.05           C  
ATOM     92  OE1 GLU A  15       7.439  -2.707   8.801  1.00  2.11           O  
ATOM     93  OE2 GLU A  15       8.308  -0.880   7.965  1.00  1.69           O  
ATOM     94  H   GLU A  15       3.080  -2.275   7.528  1.00  0.43           H  
ATOM     95  HA  GLU A  15       4.506  -1.424   5.050  1.00  0.32           H  
ATOM     96  HB2 GLU A  15       5.291  -3.373   7.261  1.00  0.98           H  
ATOM     97  HB3 GLU A  15       6.288  -2.900   5.877  1.00  0.95           H  
ATOM     98  HG2 GLU A  15       6.193  -0.544   6.635  1.00  1.43           H  
ATOM     99  HG3 GLU A  15       5.301  -1.033   8.086  1.00  1.42           H  
ATOM    100  N   PHE A  16       3.486  -3.264   3.660  1.00  0.24           N  
ATOM    101  CA  PHE A  16       2.988  -4.344   2.794  1.00  0.25           C  
ATOM    102  C   PHE A  16       4.036  -4.848   1.802  1.00  0.22           C  
ATOM    103  O   PHE A  16       4.724  -4.057   1.161  1.00  0.30           O  
ATOM    104  CB  PHE A  16       1.741  -3.891   2.027  1.00  0.37           C  
ATOM    105  CG  PHE A  16       0.475  -3.797   2.849  1.00  0.40           C  
ATOM    106  CD1 PHE A  16      -0.374  -4.915   2.963  1.00  1.31           C  
ATOM    107  CD2 PHE A  16       0.109  -2.576   3.445  1.00  1.73           C  
ATOM    108  CE1 PHE A  16      -1.606  -4.795   3.623  1.00  1.29           C  
ATOM    109  CE2 PHE A  16      -1.109  -2.471   4.139  1.00  1.77           C  
ATOM    110  CZ  PHE A  16      -1.957  -3.587   4.241  1.00  0.49           C  
ATOM    111  H   PHE A  16       3.604  -2.332   3.269  1.00  0.41           H  
ATOM    112  HA  PHE A  16       2.699  -5.197   3.409  1.00  0.26           H  
ATOM    113  HB2 PHE A  16       1.941  -2.928   1.553  1.00  0.43           H  
ATOM    114  HB3 PHE A  16       1.552  -4.607   1.226  1.00  0.43           H  
ATOM    115  HD1 PHE A  16      -0.079  -5.877   2.565  1.00  2.44           H  
ATOM    116  HD2 PHE A  16       0.766  -1.719   3.369  1.00  2.85           H  
ATOM    117  HE1 PHE A  16      -2.261  -5.651   3.708  1.00  2.40           H  
ATOM    118  HE2 PHE A  16      -1.387  -1.532   4.594  1.00  2.90           H  
ATOM    119  HZ  PHE A  16      -2.874  -3.530   4.806  1.00  0.55           H  
ATOM    120  N   ALA A  17       4.077  -6.164   1.604  1.00  0.23           N  
ATOM    121  CA  ALA A  17       4.756  -6.830   0.500  1.00  0.23           C  
ATOM    122  C   ALA A  17       3.749  -7.103  -0.631  1.00  0.25           C  
ATOM    123  O   ALA A  17       2.724  -7.762  -0.425  1.00  0.45           O  
ATOM    124  CB  ALA A  17       5.393  -8.110   1.045  1.00  0.29           C  
ATOM    125  H   ALA A  17       3.441  -6.739   2.145  1.00  0.28           H  
ATOM    126  HA  ALA A  17       5.554  -6.192   0.115  1.00  0.25           H  
ATOM    127  HB1 ALA A  17       4.621  -8.769   1.450  1.00  1.57           H  
ATOM    128  HB2 ALA A  17       5.936  -8.622   0.251  1.00  1.45           H  
ATOM    129  HB3 ALA A  17       6.094  -7.849   1.837  1.00  1.64           H  
ATOM    130  N   VAL A  18       4.020  -6.582  -1.827  1.00  0.33           N  
ATOM    131  CA  VAL A  18       3.120  -6.611  -2.995  1.00  0.37           C  
ATOM    132  C   VAL A  18       3.890  -6.977  -4.260  1.00  0.49           C  
ATOM    133  O   VAL A  18       5.028  -6.553  -4.448  1.00  0.89           O  
ATOM    134  CB  VAL A  18       2.399  -5.262  -3.191  1.00  0.53           C  
ATOM    135  CG1 VAL A  18       1.429  -4.926  -2.054  1.00  0.57           C  
ATOM    136  CG2 VAL A  18       3.378  -4.103  -3.262  1.00  0.65           C  
ATOM    137  H   VAL A  18       4.909  -6.104  -1.947  1.00  0.43           H  
ATOM    138  HA  VAL A  18       2.361  -7.376  -2.852  1.00  0.28           H  
ATOM    139  HB  VAL A  18       1.847  -5.274  -4.130  1.00  0.64           H  
ATOM    140 HG11 VAL A  18       0.688  -5.709  -1.979  1.00  1.48           H  
ATOM    141 HG12 VAL A  18       1.965  -4.833  -1.110  1.00  1.61           H  
ATOM    142 HG13 VAL A  18       0.918  -3.987  -2.263  1.00  1.29           H  
ATOM    143 HG21 VAL A  18       4.040  -4.223  -4.114  1.00  1.35           H  
ATOM    144 HG22 VAL A  18       2.803  -3.187  -3.369  1.00  1.95           H  
ATOM    145 HG23 VAL A  18       3.972  -4.069  -2.351  1.00  1.57           H  
ATOM    146  N   GLN A  19       3.276  -7.745  -5.157  1.00  0.37           N  
ATOM    147  CA  GLN A  19       3.979  -8.260  -6.336  1.00  0.45           C  
ATOM    148  C   GLN A  19       4.054  -7.203  -7.455  1.00  0.41           C  
ATOM    149  O   GLN A  19       3.156  -7.121  -8.292  1.00  0.43           O  
ATOM    150  CB  GLN A  19       3.282  -9.557  -6.790  1.00  0.60           C  
ATOM    151  CG  GLN A  19       3.508 -10.734  -5.823  1.00  1.72           C  
ATOM    152  CD  GLN A  19       4.950 -11.230  -5.855  1.00  2.98           C  
ATOM    153  OE1 GLN A  19       5.764 -10.931  -4.986  1.00  4.70           O  
ATOM    154  NE2 GLN A  19       5.320 -11.968  -6.875  1.00  3.21           N  
ATOM    155  H   GLN A  19       2.328  -8.053  -4.972  1.00  0.47           H  
ATOM    156  HA  GLN A  19       5.007  -8.509  -6.063  1.00  0.55           H  
ATOM    157  HB2 GLN A  19       2.211  -9.377  -6.884  1.00  1.34           H  
ATOM    158  HB3 GLN A  19       3.658  -9.839  -7.775  1.00  1.38           H  
ATOM    159  HG2 GLN A  19       3.244 -10.445  -4.806  1.00  2.95           H  
ATOM    160  HG3 GLN A  19       2.853 -11.555  -6.117  1.00  2.21           H  
ATOM    161 HE21 GLN A  19       4.648 -12.203  -7.601  1.00  2.97           H  
ATOM    162 HE22 GLN A  19       6.287 -12.262  -6.947  1.00  4.45           H  
ATOM    163  N   MET A  20       5.139  -6.419  -7.510  1.00  0.43           N  
ATOM    164  CA  MET A  20       5.488  -5.524  -8.631  1.00  0.44           C  
ATOM    165  C   MET A  20       7.009  -5.379  -8.822  1.00  0.54           C  
ATOM    166  O   MET A  20       7.755  -5.421  -7.845  1.00  0.71           O  
ATOM    167  CB  MET A  20       4.854  -4.136  -8.446  1.00  0.41           C  
ATOM    168  CG  MET A  20       5.077  -3.525  -7.059  1.00  0.41           C  
ATOM    169  SD  MET A  20       4.723  -1.747  -6.971  1.00  0.54           S  
ATOM    170  CE  MET A  20       4.737  -1.578  -5.171  1.00  0.46           C  
ATOM    171  H   MET A  20       5.771  -6.422  -6.717  1.00  0.49           H  
ATOM    172  HA  MET A  20       5.096  -5.951  -9.554  1.00  0.47           H  
ATOM    173  HB2 MET A  20       5.276  -3.464  -9.192  1.00  0.44           H  
ATOM    174  HB3 MET A  20       3.781  -4.208  -8.620  1.00  0.42           H  
ATOM    175  HG2 MET A  20       4.439  -4.052  -6.347  1.00  0.47           H  
ATOM    176  HG3 MET A  20       6.114  -3.677  -6.759  1.00  0.50           H  
ATOM    177  HE1 MET A  20       4.708  -0.526  -4.875  1.00  1.44           H  
ATOM    178  HE2 MET A  20       3.839  -2.054  -4.787  1.00  1.66           H  
ATOM    179  HE3 MET A  20       5.623  -2.083  -4.764  1.00  1.44           H  
ATOM    180  N   THR A  21       7.466  -5.189 -10.068  1.00  0.57           N  
ATOM    181  CA  THR A  21       8.898  -5.107 -10.423  1.00  0.77           C  
ATOM    182  C   THR A  21       9.249  -4.238 -11.658  1.00  0.55           C  
ATOM    183  O   THR A  21      10.435  -4.062 -11.948  1.00  0.65           O  
ATOM    184  CB  THR A  21       9.460  -6.537 -10.527  1.00  1.34           C  
ATOM    185  OG1 THR A  21      10.866  -6.560 -10.398  1.00  2.99           O  
ATOM    186  CG2 THR A  21       9.072  -7.260 -11.815  1.00  1.11           C  
ATOM    187  H   THR A  21       6.793  -5.224 -10.829  1.00  0.59           H  
ATOM    188  HA  THR A  21       9.410  -4.634  -9.586  1.00  1.02           H  
ATOM    189  HB  THR A  21       9.054  -7.109  -9.695  1.00  2.19           H  
ATOM    190  HG1 THR A  21      11.082  -6.135  -9.542  1.00  3.91           H  
ATOM    191 HG21 THR A  21       7.989  -7.250 -11.932  1.00  1.89           H  
ATOM    192 HG22 THR A  21       9.405  -8.295 -11.762  1.00  1.61           H  
ATOM    193 HG23 THR A  21       9.535  -6.776 -12.674  1.00  2.34           H  
ATOM    194  N   CYS A  22       8.278  -3.638 -12.369  1.00  0.53           N  
ATOM    195  CA  CYS A  22       8.520  -2.603 -13.392  1.00  0.67           C  
ATOM    196  C   CYS A  22       7.785  -1.256 -13.124  1.00  0.67           C  
ATOM    197  O   CYS A  22       6.837  -1.190 -12.335  1.00  0.58           O  
ATOM    198  CB  CYS A  22       8.343  -3.232 -14.794  1.00  0.88           C  
ATOM    199  SG  CYS A  22       6.688  -3.197 -15.541  1.00  1.20           S  
ATOM    200  H   CYS A  22       7.319  -3.873 -12.160  1.00  0.58           H  
ATOM    201  HA  CYS A  22       9.574  -2.336 -13.329  1.00  0.71           H  
ATOM    202  HB2 CYS A  22       9.048  -2.728 -15.465  1.00  1.02           H  
ATOM    203  HB3 CYS A  22       8.679  -4.273 -14.726  1.00  0.98           H  
ATOM    204  N   GLN A  23       8.254  -0.166 -13.757  1.00  0.82           N  
ATOM    205  CA  GLN A  23       7.956   1.233 -13.378  1.00  0.85           C  
ATOM    206  C   GLN A  23       6.472   1.644 -13.488  1.00  0.81           C  
ATOM    207  O   GLN A  23       6.028   2.563 -12.791  1.00  0.82           O  
ATOM    208  CB  GLN A  23       8.832   2.204 -14.192  1.00  1.06           C  
ATOM    209  CG  GLN A  23      10.344   2.001 -13.982  1.00  1.63           C  
ATOM    210  CD  GLN A  23      10.724   2.021 -12.506  1.00  1.67           C  
ATOM    211  OE1 GLN A  23      10.656   3.040 -11.831  1.00  1.89           O  
ATOM    212  NE2 GLN A  23      11.081   0.907 -11.915  1.00  2.30           N  
ATOM    213  H   GLN A  23       8.967  -0.317 -14.463  1.00  0.95           H  
ATOM    214  HA  GLN A  23       8.231   1.365 -12.332  1.00  0.81           H  
ATOM    215  HB2 GLN A  23       8.597   2.104 -15.251  1.00  1.68           H  
ATOM    216  HB3 GLN A  23       8.586   3.224 -13.891  1.00  1.07           H  
ATOM    217  HG2 GLN A  23      10.650   1.056 -14.428  1.00  2.23           H  
ATOM    218  HG3 GLN A  23      10.885   2.798 -14.492  1.00  2.08           H  
ATOM    219 HE21 GLN A  23      11.266   0.072 -12.472  1.00  3.03           H  
ATOM    220 HE22 GLN A  23      11.300   0.956 -10.929  1.00  2.37           H  
ATOM    221  N   SER A  24       5.698   0.943 -14.314  1.00  0.84           N  
ATOM    222  CA  SER A  24       4.260   1.166 -14.530  1.00  0.90           C  
ATOM    223  C   SER A  24       3.358   0.571 -13.444  1.00  0.83           C  
ATOM    224  O   SER A  24       2.193   0.968 -13.342  1.00  1.06           O  
ATOM    225  CB  SER A  24       3.854   0.587 -15.885  1.00  1.00           C  
ATOM    226  OG  SER A  24       4.662   1.146 -16.908  1.00  1.23           O  
ATOM    227  H   SER A  24       6.156   0.244 -14.890  1.00  0.85           H  
ATOM    228  HA  SER A  24       4.067   2.239 -14.545  1.00  0.97           H  
ATOM    229  HB2 SER A  24       3.977  -0.498 -15.876  1.00  1.11           H  
ATOM    230  HB3 SER A  24       2.805   0.816 -16.071  1.00  1.30           H  
ATOM    231  HG  SER A  24       5.468   0.575 -16.959  1.00  1.53           H  
ATOM    232  N   CYS A  25       3.863  -0.364 -12.636  1.00  0.61           N  
ATOM    233  CA  CYS A  25       3.161  -0.894 -11.479  1.00  0.49           C  
ATOM    234  C   CYS A  25       3.310   0.065 -10.274  1.00  0.33           C  
ATOM    235  O   CYS A  25       2.326   0.419  -9.641  1.00  0.34           O  
ATOM    236  CB  CYS A  25       3.698  -2.308 -11.241  1.00  0.56           C  
ATOM    237  SG  CYS A  25       3.402  -3.463 -12.607  1.00  0.90           S  
ATOM    238  H   CYS A  25       4.817  -0.670 -12.770  1.00  0.56           H  
ATOM    239  HA  CYS A  25       2.095  -0.994 -11.698  1.00  0.63           H  
ATOM    240  HB2 CYS A  25       4.773  -2.257 -11.036  1.00  0.46           H  
ATOM    241  HB3 CYS A  25       3.206  -2.693 -10.345  1.00  0.64           H  
ATOM    242  N   VAL A  26       4.526   0.561 -10.026  1.00  0.34           N  
ATOM    243  CA  VAL A  26       4.902   1.564  -9.006  1.00  0.37           C  
ATOM    244  C   VAL A  26       3.919   2.730  -8.999  1.00  0.36           C  
ATOM    245  O   VAL A  26       3.278   2.991  -7.985  1.00  0.36           O  
ATOM    246  CB  VAL A  26       6.332   2.105  -9.266  1.00  0.55           C  
ATOM    247  CG1 VAL A  26       7.064   2.492  -7.989  1.00  0.59           C  
ATOM    248  CG2 VAL A  26       7.208   1.071  -9.933  1.00  0.79           C  
ATOM    249  H   VAL A  26       5.280   0.185 -10.582  1.00  0.40           H  
ATOM    250  HA  VAL A  26       4.879   1.099  -8.019  1.00  0.40           H  
ATOM    251  HB  VAL A  26       6.318   2.957  -9.943  1.00  0.75           H  
ATOM    252 HG11 VAL A  26       8.030   2.926  -8.252  1.00  1.68           H  
ATOM    253 HG12 VAL A  26       6.480   3.213  -7.424  1.00  1.57           H  
ATOM    254 HG13 VAL A  26       7.243   1.594  -7.400  1.00  1.29           H  
ATOM    255 HG21 VAL A  26       8.218   1.463 -10.033  1.00  1.62           H  
ATOM    256 HG22 VAL A  26       7.185   0.160  -9.348  1.00  1.43           H  
ATOM    257 HG23 VAL A  26       6.797   0.885 -10.913  1.00  1.85           H  
ATOM    258  N   ASP A  27       3.733   3.372 -10.155  1.00  0.43           N  
ATOM    259  CA  ASP A  27       2.803   4.492 -10.326  1.00  0.46           C  
ATOM    260  C   ASP A  27       1.349   4.083 -10.081  1.00  0.40           C  
ATOM    261  O   ASP A  27       0.578   4.843  -9.501  1.00  0.44           O  
ATOM    262  CB  ASP A  27       2.946   5.032 -11.756  1.00  0.63           C  
ATOM    263  CG  ASP A  27       2.593   6.516 -11.860  1.00  1.18           C  
ATOM    264  OD1 ASP A  27       3.120   7.331 -11.063  1.00  1.85           O  
ATOM    265  OD2 ASP A  27       1.852   6.905 -12.793  1.00  2.38           O  
ATOM    266  H   ASP A  27       4.290   3.095 -10.952  1.00  0.48           H  
ATOM    267  HA  ASP A  27       3.064   5.273  -9.613  1.00  0.49           H  
ATOM    268  HB2 ASP A  27       3.968   4.888 -12.092  1.00  0.58           H  
ATOM    269  HB3 ASP A  27       2.313   4.452 -12.428  1.00  0.91           H  
ATOM    270  N   ALA A  28       0.988   2.861 -10.473  1.00  0.39           N  
ATOM    271  CA  ALA A  28      -0.389   2.377 -10.369  1.00  0.43           C  
ATOM    272  C   ALA A  28      -0.772   2.068  -8.917  1.00  0.40           C  
ATOM    273  O   ALA A  28      -1.814   2.521  -8.435  1.00  0.51           O  
ATOM    274  CB  ALA A  28      -0.572   1.170 -11.289  1.00  0.48           C  
ATOM    275  H   ALA A  28       1.721   2.235 -10.796  1.00  0.40           H  
ATOM    276  HA  ALA A  28      -1.062   3.165 -10.712  1.00  0.49           H  
ATOM    277  HB1 ALA A  28       0.080   0.352 -10.985  1.00  1.59           H  
ATOM    278  HB2 ALA A  28      -1.609   0.833 -11.243  1.00  1.77           H  
ATOM    279  HB3 ALA A  28      -0.340   1.461 -12.312  1.00  1.34           H  
ATOM    280  N   VAL A  29       0.095   1.368  -8.172  1.00  0.33           N  
ATOM    281  CA  VAL A  29      -0.139   1.102  -6.764  1.00  0.38           C  
ATOM    282  C   VAL A  29      -0.056   2.393  -5.944  1.00  0.41           C  
ATOM    283  O   VAL A  29      -0.895   2.569  -5.070  1.00  0.57           O  
ATOM    284  CB  VAL A  29       0.775  -0.012  -6.219  1.00  0.46           C  
ATOM    285  CG1 VAL A  29       0.136  -0.562  -4.948  1.00  0.54           C  
ATOM    286  CG2 VAL A  29       0.893  -1.252  -7.116  1.00  0.48           C  
ATOM    287  H   VAL A  29       0.936   0.982  -8.583  1.00  0.32           H  
ATOM    288  HA  VAL A  29      -1.165   0.754  -6.688  1.00  0.46           H  
ATOM    289  HB  VAL A  29       1.771   0.386  -6.016  1.00  0.55           H  
ATOM    290 HG11 VAL A  29      -0.025   0.239  -4.230  1.00  1.62           H  
ATOM    291 HG12 VAL A  29      -0.823  -1.011  -5.227  1.00  1.65           H  
ATOM    292 HG13 VAL A  29       0.779  -1.320  -4.505  1.00  1.41           H  
ATOM    293 HG21 VAL A  29       1.485  -2.017  -6.615  1.00  1.53           H  
ATOM    294 HG22 VAL A  29      -0.097  -1.643  -7.340  1.00  1.41           H  
ATOM    295 HG23 VAL A  29       1.392  -1.020  -8.045  1.00  1.40           H  
ATOM    296  N   ARG A  30       0.829   3.353  -6.274  1.00  0.34           N  
ATOM    297  CA  ARG A  30       0.857   4.694  -5.646  1.00  0.40           C  
ATOM    298  C   ARG A  30      -0.475   5.422  -5.843  1.00  0.45           C  
ATOM    299  O   ARG A  30      -1.001   6.024  -4.908  1.00  0.54           O  
ATOM    300  CB  ARG A  30       1.983   5.537  -6.290  1.00  0.39           C  
ATOM    301  CG  ARG A  30       3.385   5.185  -5.774  1.00  0.40           C  
ATOM    302  CD  ARG A  30       4.511   5.705  -6.685  1.00  0.45           C  
ATOM    303  NE  ARG A  30       5.774   5.837  -5.939  1.00  0.96           N  
ATOM    304  CZ  ARG A  30       6.972   6.056  -6.441  1.00  2.08           C  
ATOM    305  NH1 ARG A  30       7.185   6.184  -7.718  1.00  3.28           N  
ATOM    306  NH2 ARG A  30       7.975   6.144  -5.625  1.00  2.54           N  
ATOM    307  H   ARG A  30       1.442   3.199  -7.071  1.00  0.31           H  
ATOM    308  HA  ARG A  30       1.005   4.598  -4.559  1.00  0.45           H  
ATOM    309  HB2 ARG A  30       1.950   5.425  -7.375  1.00  0.39           H  
ATOM    310  HB3 ARG A  30       1.808   6.593  -6.083  1.00  0.46           H  
ATOM    311  HG2 ARG A  30       3.493   5.610  -4.774  1.00  0.44           H  
ATOM    312  HG3 ARG A  30       3.482   4.107  -5.702  1.00  0.41           H  
ATOM    313  HD2 ARG A  30       4.659   5.008  -7.520  1.00  0.81           H  
ATOM    314  HD3 ARG A  30       4.232   6.680  -7.087  1.00  0.89           H  
ATOM    315  HE  ARG A  30       5.737   5.785  -4.931  1.00  1.52           H  
ATOM    316 HH11 ARG A  30       6.401   6.230  -8.358  1.00  3.23           H  
ATOM    317 HH12 ARG A  30       8.092   6.482  -8.057  1.00  4.25           H  
ATOM    318 HH21 ARG A  30       7.792   6.163  -4.631  1.00  2.36           H  
ATOM    319 HH22 ARG A  30       8.927   6.268  -5.954  1.00  3.47           H  
ATOM    320  N   LYS A  31      -1.064   5.336  -7.038  1.00  0.45           N  
ATOM    321  CA  LYS A  31      -2.297   6.059  -7.400  1.00  0.49           C  
ATOM    322  C   LYS A  31      -3.567   5.448  -6.827  1.00  0.59           C  
ATOM    323  O   LYS A  31      -4.530   6.171  -6.581  1.00  0.68           O  
ATOM    324  CB  LYS A  31      -2.335   6.260  -8.916  1.00  0.59           C  
ATOM    325  CG  LYS A  31      -1.310   7.364  -9.180  1.00  0.62           C  
ATOM    326  CD  LYS A  31      -1.010   7.688 -10.633  1.00  0.84           C  
ATOM    327  CE  LYS A  31      -0.032   8.857 -10.521  1.00  0.94           C  
ATOM    328  NZ  LYS A  31       0.498   9.247 -11.847  1.00  1.27           N  
ATOM    329  H   LYS A  31      -0.558   4.863  -7.781  1.00  0.41           H  
ATOM    330  HA  LYS A  31      -2.244   7.056  -6.962  1.00  0.47           H  
ATOM    331  HB2 LYS A  31      -2.081   5.338  -9.440  1.00  0.63           H  
ATOM    332  HB3 LYS A  31      -3.323   6.605  -9.214  1.00  0.72           H  
ATOM    333  HG2 LYS A  31      -1.705   8.267  -8.722  1.00  0.78           H  
ATOM    334  HG3 LYS A  31      -0.362   7.104  -8.696  1.00  0.56           H  
ATOM    335  HD2 LYS A  31      -0.544   6.830 -11.123  1.00  0.92           H  
ATOM    336  HD3 LYS A  31      -1.919   7.989 -11.155  1.00  0.98           H  
ATOM    337  HE2 LYS A  31      -0.553   9.688 -10.026  1.00  1.02           H  
ATOM    338  HE3 LYS A  31       0.778   8.554  -9.848  1.00  0.86           H  
ATOM    339  HZ1 LYS A  31       1.097   8.516 -12.233  1.00  2.12           H  
ATOM    340  HZ2 LYS A  31       1.041  10.107 -11.805  1.00  1.36           H  
ATOM    341  HZ3 LYS A  31      -0.255   9.418 -12.505  1.00  1.86           H  
ATOM    342  N   SER A  32      -3.524   4.168  -6.466  1.00  0.63           N  
ATOM    343  CA  SER A  32      -4.528   3.535  -5.603  1.00  0.72           C  
ATOM    344  C   SER A  32      -4.411   3.914  -4.111  1.00  0.80           C  
ATOM    345  O   SER A  32      -5.173   3.386  -3.301  1.00  1.40           O  
ATOM    346  CB  SER A  32      -4.480   2.023  -5.795  1.00  0.66           C  
ATOM    347  OG  SER A  32      -5.684   1.446  -5.327  1.00  0.90           O  
ATOM    348  H   SER A  32      -2.727   3.621  -6.768  1.00  0.58           H  
ATOM    349  HA  SER A  32      -5.510   3.874  -5.936  1.00  0.85           H  
ATOM    350  HB2 SER A  32      -4.376   1.793  -6.858  1.00  0.77           H  
ATOM    351  HB3 SER A  32      -3.628   1.609  -5.253  1.00  0.71           H  
ATOM    352  HG  SER A  32      -5.812   1.764  -4.417  1.00  1.97           H  
ATOM    353  N   LEU A  33      -3.473   4.797  -3.739  1.00  0.72           N  
ATOM    354  CA  LEU A  33      -3.324   5.395  -2.400  1.00  0.77           C  
ATOM    355  C   LEU A  33      -3.492   6.926  -2.438  1.00  0.76           C  
ATOM    356  O   LEU A  33      -4.029   7.522  -1.505  1.00  0.84           O  
ATOM    357  CB  LEU A  33      -1.929   5.080  -1.818  1.00  0.79           C  
ATOM    358  CG  LEU A  33      -1.412   3.638  -1.952  1.00  0.70           C  
ATOM    359  CD1 LEU A  33       0.092   3.543  -1.686  1.00  0.82           C  
ATOM    360  CD2 LEU A  33      -2.112   2.675  -1.011  1.00  0.57           C  
ATOM    361  H   LEU A  33      -2.807   5.088  -4.440  1.00  1.02           H  
ATOM    362  HA  LEU A  33      -4.084   4.991  -1.730  1.00  0.85           H  
ATOM    363  HB2 LEU A  33      -1.209   5.732  -2.314  1.00  0.94           H  
ATOM    364  HB3 LEU A  33      -1.945   5.347  -0.762  1.00  0.83           H  
ATOM    365  HG  LEU A  33      -1.588   3.295  -2.957  1.00  0.80           H  
ATOM    366 HD11 LEU A  33       0.308   3.758  -0.641  1.00  2.02           H  
ATOM    367 HD12 LEU A  33       0.627   4.248  -2.320  1.00  1.68           H  
ATOM    368 HD13 LEU A  33       0.433   2.535  -1.922  1.00  1.31           H  
ATOM    369 HD21 LEU A  33      -1.725   1.680  -1.214  1.00  1.42           H  
ATOM    370 HD22 LEU A  33      -3.181   2.694  -1.213  1.00  1.49           H  
ATOM    371 HD23 LEU A  33      -1.911   2.949   0.023  1.00  1.52           H  
ATOM    372  N   GLN A  34      -3.025   7.569  -3.515  1.00  0.71           N  
ATOM    373  CA  GLN A  34      -3.043   9.023  -3.691  1.00  0.77           C  
ATOM    374  C   GLN A  34      -4.471   9.572  -3.678  1.00  0.82           C  
ATOM    375  O   GLN A  34      -5.353   9.117  -4.410  1.00  0.79           O  
ATOM    376  CB  GLN A  34      -2.281   9.380  -4.982  1.00  0.75           C  
ATOM    377  CG  GLN A  34      -0.770   9.494  -4.733  1.00  1.12           C  
ATOM    378  CD  GLN A  34       0.046   9.460  -6.025  1.00  1.20           C  
ATOM    379  OE1 GLN A  34      -0.460   9.663  -7.119  1.00  1.62           O  
ATOM    380  NE2 GLN A  34       1.331   9.207  -5.963  1.00  1.41           N  
ATOM    381  H   GLN A  34      -2.558   7.021  -4.227  1.00  0.67           H  
ATOM    382  HA  GLN A  34      -2.526   9.471  -2.841  1.00  0.91           H  
ATOM    383  HB2 GLN A  34      -2.486   8.604  -5.703  1.00  1.29           H  
ATOM    384  HB3 GLN A  34      -2.623  10.299  -5.452  1.00  1.31           H  
ATOM    385  HG2 GLN A  34      -0.560  10.428  -4.211  1.00  1.72           H  
ATOM    386  HG3 GLN A  34      -0.461   8.679  -4.082  1.00  1.68           H  
ATOM    387 HE21 GLN A  34       1.795   9.103  -5.062  1.00  1.82           H  
ATOM    388 HE22 GLN A  34       1.824   9.042  -6.834  1.00  1.56           H  
ATOM    389  N   GLY A  35      -4.676  10.546  -2.798  1.00  0.99           N  
ATOM    390  CA  GLY A  35      -5.963  11.211  -2.551  1.00  1.15           C  
ATOM    391  C   GLY A  35      -7.048  10.351  -1.883  1.00  1.10           C  
ATOM    392  O   GLY A  35      -8.197  10.791  -1.800  1.00  1.33           O  
ATOM    393  H   GLY A  35      -3.850  10.860  -2.301  1.00  1.08           H  
ATOM    394  HA2 GLY A  35      -5.787  12.077  -1.913  1.00  1.23           H  
ATOM    395  HA3 GLY A  35      -6.359  11.568  -3.502  1.00  1.30           H  
ATOM    396  N   VAL A  36      -6.738   9.140  -1.402  1.00  0.89           N  
ATOM    397  CA  VAL A  36      -7.722   8.210  -0.838  1.00  0.90           C  
ATOM    398  C   VAL A  36      -8.084   8.633   0.581  1.00  0.69           C  
ATOM    399  O   VAL A  36      -7.219   8.876   1.427  1.00  0.55           O  
ATOM    400  CB  VAL A  36      -7.229   6.750  -0.898  1.00  0.99           C  
ATOM    401  CG1 VAL A  36      -8.192   5.772  -0.210  1.00  1.25           C  
ATOM    402  CG2 VAL A  36      -7.083   6.298  -2.358  1.00  1.41           C  
ATOM    403  H   VAL A  36      -5.776   8.836  -1.395  1.00  0.78           H  
ATOM    404  HA  VAL A  36      -8.626   8.264  -1.445  1.00  1.13           H  
ATOM    405  HB  VAL A  36      -6.262   6.675  -0.403  1.00  0.87           H  
ATOM    406 HG11 VAL A  36      -8.236   5.974   0.860  1.00  1.54           H  
ATOM    407 HG12 VAL A  36      -9.190   5.861  -0.642  1.00  2.43           H  
ATOM    408 HG13 VAL A  36      -7.834   4.751  -0.345  1.00  2.10           H  
ATOM    409 HG21 VAL A  36      -8.046   6.349  -2.865  1.00  2.11           H  
ATOM    410 HG22 VAL A  36      -6.373   6.933  -2.886  1.00  2.32           H  
ATOM    411 HG23 VAL A  36      -6.719   5.273  -2.390  1.00  1.59           H  
ATOM    412  N   ALA A  37      -9.380   8.721   0.841  1.00  0.86           N  
ATOM    413  CA  ALA A  37      -9.940   9.057   2.148  1.00  0.80           C  
ATOM    414  C   ALA A  37      -9.513   8.027   3.215  1.00  0.71           C  
ATOM    415  O   ALA A  37      -9.825   6.837   3.112  1.00  0.91           O  
ATOM    416  CB  ALA A  37     -11.463   9.175   2.022  1.00  1.04           C  
ATOM    417  H   ALA A  37     -10.001   8.550   0.061  1.00  1.12           H  
ATOM    418  HA  ALA A  37      -9.557  10.035   2.443  1.00  0.78           H  
ATOM    419  HB1 ALA A  37     -11.884   8.228   1.683  1.00  1.66           H  
ATOM    420  HB2 ALA A  37     -11.894   9.434   2.990  1.00  1.75           H  
ATOM    421  HB3 ALA A  37     -11.716   9.956   1.304  1.00  2.19           H  
ATOM    422  N   GLY A  38      -8.789   8.499   4.233  1.00  0.57           N  
ATOM    423  CA  GLY A  38      -8.172   7.691   5.292  1.00  0.63           C  
ATOM    424  C   GLY A  38      -6.668   7.442   5.105  1.00  0.53           C  
ATOM    425  O   GLY A  38      -6.056   6.802   5.961  1.00  0.57           O  
ATOM    426  H   GLY A  38      -8.545   9.484   4.212  1.00  0.54           H  
ATOM    427  HA2 GLY A  38      -8.308   8.206   6.244  1.00  0.70           H  
ATOM    428  HA3 GLY A  38      -8.670   6.724   5.361  1.00  0.79           H  
ATOM    429  N   VAL A  39      -6.046   7.928   4.022  1.00  0.46           N  
ATOM    430  CA  VAL A  39      -4.588   7.894   3.794  1.00  0.46           C  
ATOM    431  C   VAL A  39      -3.991   9.290   4.005  1.00  0.54           C  
ATOM    432  O   VAL A  39      -4.493  10.273   3.455  1.00  0.81           O  
ATOM    433  CB  VAL A  39      -4.276   7.364   2.380  1.00  0.52           C  
ATOM    434  CG1 VAL A  39      -2.768   7.345   2.088  1.00  1.85           C  
ATOM    435  CG2 VAL A  39      -4.799   5.932   2.191  1.00  1.77           C  
ATOM    436  H   VAL A  39      -6.602   8.382   3.304  1.00  0.49           H  
ATOM    437  HA  VAL A  39      -4.119   7.218   4.508  1.00  0.41           H  
ATOM    438  HB  VAL A  39      -4.770   8.010   1.653  1.00  1.00           H  
ATOM    439 HG11 VAL A  39      -2.594   6.923   1.098  1.00  2.64           H  
ATOM    440 HG12 VAL A  39      -2.368   8.360   2.086  1.00  2.23           H  
ATOM    441 HG13 VAL A  39      -2.241   6.748   2.833  1.00  3.07           H  
ATOM    442 HG21 VAL A  39      -4.560   5.585   1.185  1.00  2.73           H  
ATOM    443 HG22 VAL A  39      -4.342   5.263   2.919  1.00  2.11           H  
ATOM    444 HG23 VAL A  39      -5.882   5.908   2.307  1.00  2.96           H  
ATOM    445  N   GLN A  40      -2.912   9.383   4.791  1.00  0.40           N  
ATOM    446  CA  GLN A  40      -2.197  10.630   5.075  1.00  0.40           C  
ATOM    447  C   GLN A  40      -0.847  10.738   4.361  1.00  0.47           C  
ATOM    448  O   GLN A  40      -0.534  11.800   3.824  1.00  0.65           O  
ATOM    449  CB  GLN A  40      -2.004  10.753   6.589  1.00  0.55           C  
ATOM    450  CG  GLN A  40      -3.306  11.080   7.337  1.00  0.91           C  
ATOM    451  CD  GLN A  40      -3.872  12.449   6.990  1.00  2.10           C  
ATOM    452  OE1 GLN A  40      -4.704  12.598   6.100  1.00  3.87           O  
ATOM    453  NE2 GLN A  40      -3.445  13.487   7.669  1.00  1.92           N  
ATOM    454  H   GLN A  40      -2.558   8.547   5.244  1.00  0.34           H  
ATOM    455  HA  GLN A  40      -2.786  11.478   4.731  1.00  0.48           H  
ATOM    456  HB2 GLN A  40      -1.586   9.822   6.975  1.00  0.44           H  
ATOM    457  HB3 GLN A  40      -1.272  11.529   6.782  1.00  0.73           H  
ATOM    458  HG2 GLN A  40      -4.058  10.324   7.115  1.00  1.78           H  
ATOM    459  HG3 GLN A  40      -3.103  11.053   8.407  1.00  0.91           H  
ATOM    460 HE21 GLN A  40      -2.811  13.343   8.447  1.00  1.74           H  
ATOM    461 HE22 GLN A  40      -3.866  14.386   7.482  1.00  2.87           H  
ATOM    462  N   ASP A  41      -0.052   9.667   4.343  1.00  0.49           N  
ATOM    463  CA  ASP A  41       1.263   9.604   3.696  1.00  0.64           C  
ATOM    464  C   ASP A  41       1.512   8.191   3.136  1.00  0.52           C  
ATOM    465  O   ASP A  41       0.900   7.212   3.569  1.00  0.42           O  
ATOM    466  CB  ASP A  41       2.397   9.958   4.683  1.00  0.80           C  
ATOM    467  CG  ASP A  41       2.386  11.385   5.243  1.00  1.37           C  
ATOM    468  OD1 ASP A  41       2.734  12.339   4.501  1.00  1.48           O  
ATOM    469  OD2 ASP A  41       2.137  11.564   6.459  1.00  3.01           O  
ATOM    470  H   ASP A  41      -0.394   8.802   4.744  1.00  0.38           H  
ATOM    471  HA  ASP A  41       1.289  10.308   2.864  1.00  0.78           H  
ATOM    472  HB2 ASP A  41       2.378   9.250   5.501  1.00  0.82           H  
ATOM    473  HB3 ASP A  41       3.353   9.796   4.193  1.00  0.73           H  
ATOM    474  N   VAL A  42       2.443   8.073   2.194  1.00  0.57           N  
ATOM    475  CA  VAL A  42       2.902   6.819   1.574  1.00  0.54           C  
ATOM    476  C   VAL A  42       4.395   6.853   1.221  1.00  0.55           C  
ATOM    477  O   VAL A  42       4.980   7.923   1.031  1.00  0.65           O  
ATOM    478  CB  VAL A  42       2.091   6.476   0.306  1.00  0.59           C  
ATOM    479  CG1 VAL A  42       0.592   6.357   0.584  1.00  0.91           C  
ATOM    480  CG2 VAL A  42       2.265   7.436  -0.881  1.00  0.79           C  
ATOM    481  H   VAL A  42       2.874   8.928   1.876  1.00  0.60           H  
ATOM    482  HA  VAL A  42       2.755   6.006   2.288  1.00  0.50           H  
ATOM    483  HB  VAL A  42       2.440   5.507  -0.023  1.00  0.72           H  
ATOM    484 HG11 VAL A  42       0.176   7.316   0.889  1.00  2.21           H  
ATOM    485 HG12 VAL A  42       0.094   6.052  -0.327  1.00  1.76           H  
ATOM    486 HG13 VAL A  42       0.414   5.615   1.361  1.00  1.73           H  
ATOM    487 HG21 VAL A  42       3.313   7.505  -1.162  1.00  1.96           H  
ATOM    488 HG22 VAL A  42       1.716   7.062  -1.751  1.00  1.34           H  
ATOM    489 HG23 VAL A  42       1.892   8.425  -0.622  1.00  1.66           H  
ATOM    490  N   GLU A  43       5.017   5.682   1.072  1.00  0.48           N  
ATOM    491  CA  GLU A  43       6.340   5.526   0.448  1.00  0.51           C  
ATOM    492  C   GLU A  43       6.451   4.156  -0.245  1.00  0.51           C  
ATOM    493  O   GLU A  43       6.297   3.116   0.393  1.00  0.69           O  
ATOM    494  CB  GLU A  43       7.454   5.744   1.496  1.00  0.57           C  
ATOM    495  CG  GLU A  43       8.863   5.689   0.886  1.00  0.66           C  
ATOM    496  CD  GLU A  43       9.942   6.236   1.837  1.00  1.64           C  
ATOM    497  OE1 GLU A  43       9.995   5.844   3.025  1.00  2.74           O  
ATOM    498  OE2 GLU A  43      10.755   7.089   1.390  1.00  2.41           O  
ATOM    499  H   GLU A  43       4.500   4.834   1.294  1.00  0.39           H  
ATOM    500  HA  GLU A  43       6.455   6.295  -0.319  1.00  0.53           H  
ATOM    501  HB2 GLU A  43       7.317   6.725   1.945  1.00  0.62           H  
ATOM    502  HB3 GLU A  43       7.371   5.005   2.291  1.00  0.59           H  
ATOM    503  HG2 GLU A  43       9.099   4.660   0.615  1.00  0.84           H  
ATOM    504  HG3 GLU A  43       8.866   6.282  -0.031  1.00  1.09           H  
ATOM    505  N   VAL A  44       6.712   4.130  -1.556  1.00  0.38           N  
ATOM    506  CA  VAL A  44       6.901   2.885  -2.324  1.00  0.37           C  
ATOM    507  C   VAL A  44       8.377   2.546  -2.495  1.00  0.37           C  
ATOM    508  O   VAL A  44       9.194   3.403  -2.829  1.00  0.50           O  
ATOM    509  CB  VAL A  44       6.132   2.913  -3.663  1.00  0.53           C  
ATOM    510  CG1 VAL A  44       6.587   1.848  -4.664  1.00  1.26           C  
ATOM    511  CG2 VAL A  44       4.668   2.613  -3.374  1.00  1.59           C  
ATOM    512  H   VAL A  44       6.829   5.012  -2.047  1.00  0.40           H  
ATOM    513  HA  VAL A  44       6.483   2.062  -1.745  1.00  0.36           H  
ATOM    514  HB  VAL A  44       6.193   3.889  -4.139  1.00  1.38           H  
ATOM    515 HG11 VAL A  44       5.896   1.831  -5.507  1.00  2.13           H  
ATOM    516 HG12 VAL A  44       7.580   2.099  -5.037  1.00  2.17           H  
ATOM    517 HG13 VAL A  44       6.605   0.862  -4.197  1.00  2.11           H  
ATOM    518 HG21 VAL A  44       4.261   3.350  -2.683  1.00  2.63           H  
ATOM    519 HG22 VAL A  44       4.085   2.604  -4.290  1.00  2.51           H  
ATOM    520 HG23 VAL A  44       4.620   1.624  -2.937  1.00  2.03           H  
ATOM    521  N   HIS A  45       8.706   1.270  -2.301  1.00  0.36           N  
ATOM    522  CA  HIS A  45      10.005   0.678  -2.605  1.00  0.41           C  
ATOM    523  C   HIS A  45       9.846  -0.471  -3.614  1.00  0.43           C  
ATOM    524  O   HIS A  45       9.589  -1.616  -3.241  1.00  0.52           O  
ATOM    525  CB  HIS A  45      10.634   0.163  -1.309  1.00  0.53           C  
ATOM    526  CG  HIS A  45      11.100   1.208  -0.327  1.00  0.56           C  
ATOM    527  ND1 HIS A  45      12.416   1.499  -0.045  1.00  0.69           N  
ATOM    528  CD2 HIS A  45      10.330   1.977   0.506  1.00  0.58           C  
ATOM    529  CE1 HIS A  45      12.448   2.431   0.918  1.00  0.79           C  
ATOM    530  NE2 HIS A  45      11.196   2.772   1.272  1.00  0.74           N  
ATOM    531  H   HIS A  45       7.984   0.632  -1.971  1.00  0.38           H  
ATOM    532  HA  HIS A  45      10.659   1.428  -3.047  1.00  0.40           H  
ATOM    533  HB2 HIS A  45       9.903  -0.491  -0.835  1.00  0.61           H  
ATOM    534  HB3 HIS A  45      11.508  -0.427  -1.581  1.00  0.63           H  
ATOM    535  HD1 HIS A  45      13.230   1.030  -0.442  1.00  0.76           H  
ATOM    536  HD2 HIS A  45       9.248   1.955   0.575  1.00  0.56           H  
ATOM    537  HE1 HIS A  45      13.355   2.843   1.348  1.00  0.94           H  
ATOM    538  N   LEU A  46      10.035  -0.187  -4.902  1.00  0.44           N  
ATOM    539  CA  LEU A  46       9.966  -1.180  -5.982  1.00  0.51           C  
ATOM    540  C   LEU A  46      11.093  -2.221  -5.873  1.00  0.60           C  
ATOM    541  O   LEU A  46      10.902  -3.408  -6.132  1.00  0.73           O  
ATOM    542  CB  LEU A  46      10.030  -0.389  -7.300  1.00  0.60           C  
ATOM    543  CG  LEU A  46       9.702  -1.125  -8.611  1.00  0.85           C  
ATOM    544  CD1 LEU A  46      10.892  -1.881  -9.179  1.00  1.42           C  
ATOM    545  CD2 LEU A  46       8.506  -2.071  -8.493  1.00  1.03           C  
ATOM    546  H   LEU A  46      10.366   0.740  -5.145  1.00  0.52           H  
ATOM    547  HA  LEU A  46       9.011  -1.702  -5.906  1.00  0.53           H  
ATOM    548  HB2 LEU A  46       9.328   0.435  -7.208  1.00  0.65           H  
ATOM    549  HB3 LEU A  46      11.014   0.068  -7.401  1.00  0.61           H  
ATOM    550  HG  LEU A  46       9.462  -0.361  -9.345  1.00  1.59           H  
ATOM    551 HD11 LEU A  46      11.775  -1.247  -9.146  1.00  2.38           H  
ATOM    552 HD12 LEU A  46      10.684  -2.131 -10.216  1.00  2.48           H  
ATOM    553 HD13 LEU A  46      11.080  -2.789  -8.617  1.00  1.99           H  
ATOM    554 HD21 LEU A  46       8.182  -2.368  -9.489  1.00  1.83           H  
ATOM    555 HD22 LEU A  46       7.680  -1.572  -7.989  1.00  2.01           H  
ATOM    556 HD23 LEU A  46       8.780  -2.958  -7.922  1.00  1.56           H  
ATOM    557  N   GLU A  47      12.257  -1.777  -5.406  1.00  0.64           N  
ATOM    558  CA  GLU A  47      13.432  -2.615  -5.138  1.00  0.77           C  
ATOM    559  C   GLU A  47      13.236  -3.605  -3.981  1.00  0.81           C  
ATOM    560  O   GLU A  47      13.776  -4.713  -4.035  1.00  1.28           O  
ATOM    561  CB  GLU A  47      14.649  -1.701  -4.908  1.00  0.84           C  
ATOM    562  CG  GLU A  47      15.477  -1.486  -6.181  1.00  1.41           C  
ATOM    563  CD  GLU A  47      14.713  -0.888  -7.370  1.00  3.01           C  
ATOM    564  OE1 GLU A  47      14.218   0.262  -7.291  1.00  3.54           O  
ATOM    565  OE2 GLU A  47      14.700  -1.528  -8.452  1.00  4.60           O  
ATOM    566  H   GLU A  47      12.322  -0.777  -5.247  1.00  0.62           H  
ATOM    567  HA  GLU A  47      13.622  -3.255  -5.996  1.00  0.84           H  
ATOM    568  HB2 GLU A  47      14.331  -0.739  -4.505  1.00  1.14           H  
ATOM    569  HB3 GLU A  47      15.305  -2.166  -4.170  1.00  0.81           H  
ATOM    570  HG2 GLU A  47      16.325  -0.842  -5.942  1.00  1.49           H  
ATOM    571  HG3 GLU A  47      15.868  -2.458  -6.474  1.00  2.81           H  
ATOM    572  N   ASP A  48      12.417  -3.278  -2.977  1.00  0.47           N  
ATOM    573  CA  ASP A  48      12.002  -4.192  -1.932  1.00  0.44           C  
ATOM    574  C   ASP A  48      10.706  -4.956  -2.280  1.00  0.36           C  
ATOM    575  O   ASP A  48      10.312  -5.858  -1.536  1.00  0.40           O  
ATOM    576  CB  ASP A  48      11.809  -3.356  -0.666  1.00  0.68           C  
ATOM    577  CG  ASP A  48      13.121  -2.970   0.015  1.00  1.78           C  
ATOM    578  OD1 ASP A  48      13.791  -3.861   0.587  1.00  1.81           O  
ATOM    579  OD2 ASP A  48      13.498  -1.778   0.003  1.00  3.70           O  
ATOM    580  H   ASP A  48      12.000  -2.364  -2.914  1.00  0.44           H  
ATOM    581  HA  ASP A  48      12.795  -4.917  -1.769  1.00  0.42           H  
ATOM    582  HB2 ASP A  48      11.214  -2.478  -0.890  1.00  1.20           H  
ATOM    583  HB3 ASP A  48      11.215  -3.924   0.020  1.00  0.51           H  
ATOM    584  N   GLN A  49      10.029  -4.584  -3.376  1.00  0.31           N  
ATOM    585  CA  GLN A  49       8.632  -4.934  -3.678  1.00  0.28           C  
ATOM    586  C   GLN A  49       7.686  -4.637  -2.495  1.00  0.28           C  
ATOM    587  O   GLN A  49       6.790  -5.421  -2.170  1.00  0.34           O  
ATOM    588  CB  GLN A  49       8.528  -6.378  -4.195  1.00  0.32           C  
ATOM    589  CG  GLN A  49       9.462  -6.704  -5.383  1.00  0.35           C  
ATOM    590  CD  GLN A  49      10.824  -7.321  -5.052  1.00  1.34           C  
ATOM    591  OE1 GLN A  49      11.130  -7.750  -3.944  1.00  1.90           O  
ATOM    592  NE2 GLN A  49      11.700  -7.430  -6.024  1.00  2.31           N  
ATOM    593  H   GLN A  49      10.457  -3.887  -3.971  1.00  0.35           H  
ATOM    594  HA  GLN A  49       8.290  -4.270  -4.479  1.00  0.32           H  
ATOM    595  HB2 GLN A  49       8.664  -7.057  -3.352  1.00  0.35           H  
ATOM    596  HB3 GLN A  49       7.513  -6.518  -4.555  1.00  0.38           H  
ATOM    597  HG2 GLN A  49       8.947  -7.411  -6.035  1.00  0.94           H  
ATOM    598  HG3 GLN A  49       9.618  -5.801  -5.971  1.00  0.96           H  
ATOM    599 HE21 GLN A  49      11.514  -6.988  -6.919  1.00  2.56           H  
ATOM    600 HE22 GLN A  49      12.516  -8.018  -5.900  1.00  2.99           H  
ATOM    601  N   MET A  50       7.931  -3.510  -1.820  1.00  0.33           N  
ATOM    602  CA  MET A  50       7.310  -3.130  -0.552  1.00  0.30           C  
ATOM    603  C   MET A  50       6.645  -1.750  -0.628  1.00  0.29           C  
ATOM    604  O   MET A  50       7.088  -0.872  -1.371  1.00  0.34           O  
ATOM    605  CB  MET A  50       8.362  -3.174   0.568  1.00  0.40           C  
ATOM    606  CG  MET A  50       7.834  -2.702   1.934  1.00  0.45           C  
ATOM    607  SD  MET A  50       8.674  -3.402   3.372  1.00  1.00           S  
ATOM    608  CE  MET A  50       7.848  -5.015   3.376  1.00  0.62           C  
ATOM    609  H   MET A  50       8.624  -2.875  -2.203  1.00  0.45           H  
ATOM    610  HA  MET A  50       6.557  -3.883  -0.334  1.00  0.31           H  
ATOM    611  HB2 MET A  50       8.731  -4.196   0.652  1.00  0.48           H  
ATOM    612  HB3 MET A  50       9.194  -2.525   0.294  1.00  0.45           H  
ATOM    613  HG2 MET A  50       7.916  -1.615   1.979  1.00  0.80           H  
ATOM    614  HG3 MET A  50       6.782  -2.960   2.030  1.00  0.73           H  
ATOM    615  HE1 MET A  50       8.015  -5.513   2.420  1.00  1.51           H  
ATOM    616  HE2 MET A  50       8.260  -5.630   4.173  1.00  1.42           H  
ATOM    617  HE3 MET A  50       6.774  -4.888   3.538  1.00  1.59           H  
ATOM    618  N   VAL A  51       5.598  -1.534   0.171  1.00  0.30           N  
ATOM    619  CA  VAL A  51       4.860  -0.272   0.243  1.00  0.40           C  
ATOM    620  C   VAL A  51       4.541   0.103   1.689  1.00  0.35           C  
ATOM    621  O   VAL A  51       3.982  -0.700   2.434  1.00  0.35           O  
ATOM    622  CB  VAL A  51       3.567  -0.350  -0.594  1.00  0.51           C  
ATOM    623  CG1 VAL A  51       3.002   1.052  -0.795  1.00  0.76           C  
ATOM    624  CG2 VAL A  51       3.814  -0.949  -1.979  1.00  0.94           C  
ATOM    625  H   VAL A  51       5.239  -2.311   0.716  1.00  0.26           H  
ATOM    626  HA  VAL A  51       5.487   0.517  -0.171  1.00  0.48           H  
ATOM    627  HB  VAL A  51       2.824  -0.974  -0.093  1.00  0.47           H  
ATOM    628 HG11 VAL A  51       3.823   1.750  -0.939  1.00  1.95           H  
ATOM    629 HG12 VAL A  51       2.359   1.067  -1.676  1.00  1.42           H  
ATOM    630 HG13 VAL A  51       2.443   1.349   0.088  1.00  1.86           H  
ATOM    631 HG21 VAL A  51       4.637  -0.443  -2.475  1.00  2.30           H  
ATOM    632 HG22 VAL A  51       4.089  -1.987  -1.857  1.00  1.36           H  
ATOM    633 HG23 VAL A  51       2.911  -0.897  -2.589  1.00  1.77           H  
ATOM    634  N   LEU A  52       4.881   1.335   2.066  1.00  0.41           N  
ATOM    635  CA  LEU A  52       4.467   1.989   3.303  1.00  0.37           C  
ATOM    636  C   LEU A  52       3.183   2.771   3.053  1.00  0.31           C  
ATOM    637  O   LEU A  52       3.098   3.551   2.100  1.00  0.32           O  
ATOM    638  CB  LEU A  52       5.548   2.961   3.807  1.00  0.38           C  
ATOM    639  CG  LEU A  52       6.871   2.332   4.291  1.00  0.49           C  
ATOM    640  CD1 LEU A  52       7.851   1.966   3.172  1.00  1.04           C  
ATOM    641  CD2 LEU A  52       7.576   3.330   5.210  1.00  1.02           C  
ATOM    642  H   LEU A  52       5.365   1.922   1.394  1.00  0.51           H  
ATOM    643  HA  LEU A  52       4.252   1.239   4.069  1.00  0.41           H  
ATOM    644  HB2 LEU A  52       5.768   3.677   3.019  1.00  0.37           H  
ATOM    645  HB3 LEU A  52       5.099   3.535   4.622  1.00  0.41           H  
ATOM    646  HG  LEU A  52       6.661   1.423   4.848  1.00  0.62           H  
ATOM    647 HD11 LEU A  52       8.077   2.844   2.570  1.00  1.85           H  
ATOM    648 HD12 LEU A  52       7.431   1.189   2.539  1.00  1.57           H  
ATOM    649 HD13 LEU A  52       8.776   1.586   3.605  1.00  1.76           H  
ATOM    650 HD21 LEU A  52       6.937   3.570   6.061  1.00  1.90           H  
ATOM    651 HD22 LEU A  52       7.807   4.245   4.664  1.00  2.12           H  
ATOM    652 HD23 LEU A  52       8.498   2.896   5.583  1.00  1.74           H  
ATOM    653  N   VAL A  53       2.201   2.583   3.932  1.00  0.27           N  
ATOM    654  CA  VAL A  53       0.900   3.243   3.859  1.00  0.26           C  
ATOM    655  C   VAL A  53       0.560   3.769   5.249  1.00  0.23           C  
ATOM    656  O   VAL A  53       0.274   2.994   6.158  1.00  0.24           O  
ATOM    657  CB  VAL A  53      -0.173   2.277   3.318  1.00  0.31           C  
ATOM    658  CG1 VAL A  53      -1.492   3.028   3.094  1.00  0.33           C  
ATOM    659  CG2 VAL A  53       0.214   1.628   1.982  1.00  0.36           C  
ATOM    660  H   VAL A  53       2.359   1.950   4.711  1.00  0.28           H  
ATOM    661  HA  VAL A  53       0.959   4.094   3.179  1.00  0.25           H  
ATOM    662  HB  VAL A  53      -0.318   1.473   4.035  1.00  0.35           H  
ATOM    663 HG11 VAL A  53      -1.356   3.811   2.347  1.00  1.51           H  
ATOM    664 HG12 VAL A  53      -2.261   2.336   2.753  1.00  1.55           H  
ATOM    665 HG13 VAL A  53      -1.821   3.481   4.024  1.00  1.44           H  
ATOM    666 HG21 VAL A  53      -0.617   1.037   1.598  1.00  1.36           H  
ATOM    667 HG22 VAL A  53       0.480   2.398   1.259  1.00  1.37           H  
ATOM    668 HG23 VAL A  53       1.064   0.961   2.128  1.00  1.66           H  
ATOM    669  N   HIS A  54       0.615   5.087   5.424  1.00  0.23           N  
ATOM    670  CA  HIS A  54       0.264   5.769   6.670  1.00  0.29           C  
ATOM    671  C   HIS A  54      -1.247   6.083   6.650  1.00  0.28           C  
ATOM    672  O   HIS A  54      -1.685   7.036   5.998  1.00  0.27           O  
ATOM    673  CB  HIS A  54       1.147   7.017   6.826  1.00  0.38           C  
ATOM    674  CG  HIS A  54       2.634   6.745   6.782  1.00  0.48           C  
ATOM    675  ND1 HIS A  54       3.491   6.738   7.855  1.00  0.76           N  
ATOM    676  CD2 HIS A  54       3.389   6.470   5.673  1.00  0.43           C  
ATOM    677  CE1 HIS A  54       4.726   6.460   7.405  1.00  0.82           C  
ATOM    678  NE2 HIS A  54       4.722   6.301   6.069  1.00  0.62           N  
ATOM    679  H   HIS A  54       0.906   5.666   4.644  1.00  0.26           H  
ATOM    680  HA  HIS A  54       0.491   5.115   7.506  1.00  0.32           H  
ATOM    681  HB2 HIS A  54       0.889   7.725   6.046  1.00  0.38           H  
ATOM    682  HB3 HIS A  54       0.929   7.514   7.767  1.00  0.43           H  
ATOM    683  HD1 HIS A  54       3.230   6.835   8.836  1.00  1.00           H  
ATOM    684  HD2 HIS A  54       3.008   6.372   4.672  1.00  0.38           H  
ATOM    685  HE1 HIS A  54       5.600   6.354   8.035  1.00  1.06           H  
ATOM    686  N   THR A  55      -2.063   5.248   7.306  1.00  0.36           N  
ATOM    687  CA  THR A  55      -3.530   5.224   7.122  1.00  0.42           C  
ATOM    688  C   THR A  55      -4.317   4.845   8.386  1.00  0.48           C  
ATOM    689  O   THR A  55      -3.822   4.128   9.257  1.00  0.50           O  
ATOM    690  CB  THR A  55      -3.906   4.277   5.966  1.00  0.44           C  
ATOM    691  OG1 THR A  55      -5.297   4.260   5.739  1.00  0.53           O  
ATOM    692  CG2 THR A  55      -3.499   2.821   6.193  1.00  0.44           C  
ATOM    693  H   THR A  55      -1.642   4.496   7.849  1.00  0.41           H  
ATOM    694  HA  THR A  55      -3.832   6.231   6.827  1.00  0.44           H  
ATOM    695  HB  THR A  55      -3.420   4.641   5.063  1.00  0.42           H  
ATOM    696  HG1 THR A  55      -5.590   5.185   5.645  1.00  0.54           H  
ATOM    697 HG21 THR A  55      -4.055   2.397   7.030  1.00  1.31           H  
ATOM    698 HG22 THR A  55      -2.432   2.753   6.397  1.00  1.37           H  
ATOM    699 HG23 THR A  55      -3.719   2.252   5.292  1.00  1.59           H  
ATOM    700  N   THR A  56      -5.561   5.329   8.491  1.00  0.50           N  
ATOM    701  CA  THR A  56      -6.497   5.032   9.593  1.00  0.44           C  
ATOM    702  C   THR A  56      -7.301   3.743   9.388  1.00  0.41           C  
ATOM    703  O   THR A  56      -7.886   3.229  10.344  1.00  0.41           O  
ATOM    704  CB  THR A  56      -7.480   6.193   9.813  1.00  0.56           C  
ATOM    705  OG1 THR A  56      -8.292   6.344   8.672  1.00  0.67           O  
ATOM    706  CG2 THR A  56      -6.782   7.531  10.023  1.00  0.64           C  
ATOM    707  H   THR A  56      -5.910   5.926   7.747  1.00  0.53           H  
ATOM    708  HA  THR A  56      -5.927   4.904  10.507  1.00  0.41           H  
ATOM    709  HB  THR A  56      -8.094   5.983  10.693  1.00  0.60           H  
ATOM    710  HG1 THR A  56      -8.779   7.183   8.779  1.00  0.94           H  
ATOM    711 HG21 THR A  56      -7.491   8.256  10.423  1.00  1.54           H  
ATOM    712 HG22 THR A  56      -6.385   7.902   9.078  1.00  2.07           H  
ATOM    713 HG23 THR A  56      -5.971   7.412  10.736  1.00  1.48           H  
ATOM    714  N   LEU A  57      -7.322   3.209   8.162  1.00  0.44           N  
ATOM    715  CA  LEU A  57      -8.101   2.032   7.754  1.00  0.46           C  
ATOM    716  C   LEU A  57      -7.552   0.728   8.375  1.00  0.45           C  
ATOM    717  O   LEU A  57      -6.352   0.663   8.665  1.00  0.50           O  
ATOM    718  CB  LEU A  57      -8.094   1.963   6.211  1.00  0.51           C  
ATOM    719  CG  LEU A  57      -8.677   3.199   5.494  1.00  0.46           C  
ATOM    720  CD1 LEU A  57      -8.672   2.956   3.983  1.00  0.64           C  
ATOM    721  CD2 LEU A  57     -10.105   3.530   5.930  1.00  0.44           C  
ATOM    722  H   LEU A  57      -6.776   3.670   7.447  1.00  0.49           H  
ATOM    723  HA  LEU A  57      -9.124   2.165   8.104  1.00  0.44           H  
ATOM    724  HB2 LEU A  57      -7.059   1.849   5.889  1.00  0.56           H  
ATOM    725  HB3 LEU A  57      -8.634   1.074   5.882  1.00  0.55           H  
ATOM    726  HG  LEU A  57      -8.051   4.068   5.696  1.00  0.44           H  
ATOM    727 HD11 LEU A  57      -9.036   3.847   3.471  1.00  1.65           H  
ATOM    728 HD12 LEU A  57      -9.307   2.102   3.745  1.00  1.90           H  
ATOM    729 HD13 LEU A  57      -7.653   2.756   3.652  1.00  1.23           H  
ATOM    730 HD21 LEU A  57     -10.507   4.332   5.312  1.00  1.41           H  
ATOM    731 HD22 LEU A  57     -10.107   3.871   6.965  1.00  1.47           H  
ATOM    732 HD23 LEU A  57     -10.739   2.649   5.839  1.00  1.41           H  
ATOM    733  N   PRO A  58      -8.367  -0.332   8.558  1.00  0.43           N  
ATOM    734  CA  PRO A  58      -7.899  -1.620   9.067  1.00  0.42           C  
ATOM    735  C   PRO A  58      -7.038  -2.297   8.009  1.00  0.34           C  
ATOM    736  O   PRO A  58      -7.359  -2.222   6.823  1.00  0.33           O  
ATOM    737  CB  PRO A  58      -9.154  -2.466   9.332  1.00  0.50           C  
ATOM    738  CG  PRO A  58     -10.301  -1.458   9.268  1.00  0.53           C  
ATOM    739  CD  PRO A  58      -9.771  -0.487   8.221  1.00  0.48           C  
ATOM    740  HA  PRO A  58      -7.336  -1.475   9.991  1.00  0.47           H  
ATOM    741  HB2 PRO A  58      -9.295  -3.194   8.531  1.00  0.47           H  
ATOM    742  HB3 PRO A  58      -9.089  -2.987  10.289  1.00  0.63           H  
ATOM    743  HG2 PRO A  58     -11.240  -1.921   8.962  1.00  0.58           H  
ATOM    744  HG3 PRO A  58     -10.403  -0.947  10.221  1.00  0.58           H  
ATOM    745  HD2 PRO A  58      -9.842  -0.957   7.251  1.00  0.48           H  
ATOM    746  HD3 PRO A  58     -10.341   0.431   8.180  1.00  0.52           H  
ATOM    747  N   SER A  59      -5.992  -3.026   8.397  1.00  0.35           N  
ATOM    748  CA  SER A  59      -5.044  -3.576   7.415  1.00  0.33           C  
ATOM    749  C   SER A  59      -5.689  -4.560   6.427  1.00  0.32           C  
ATOM    750  O   SER A  59      -5.233  -4.663   5.291  1.00  0.45           O  
ATOM    751  CB  SER A  59      -3.818  -4.192   8.095  1.00  0.44           C  
ATOM    752  OG  SER A  59      -3.528  -3.525   9.313  1.00  0.99           O  
ATOM    753  H   SER A  59      -5.733  -3.057   9.373  1.00  0.37           H  
ATOM    754  HA  SER A  59      -4.677  -2.741   6.821  1.00  0.42           H  
ATOM    755  HB2 SER A  59      -3.987  -5.251   8.296  1.00  1.03           H  
ATOM    756  HB3 SER A  59      -2.975  -4.081   7.407  1.00  0.48           H  
ATOM    757  HG  SER A  59      -3.809  -4.121  10.050  1.00  1.18           H  
ATOM    758  N   GLN A  60      -6.809  -5.190   6.806  1.00  0.36           N  
ATOM    759  CA  GLN A  60      -7.627  -6.030   5.918  1.00  0.55           C  
ATOM    760  C   GLN A  60      -8.329  -5.223   4.808  1.00  0.46           C  
ATOM    761  O   GLN A  60      -8.500  -5.732   3.700  1.00  0.58           O  
ATOM    762  CB  GLN A  60      -8.683  -6.824   6.708  1.00  0.89           C  
ATOM    763  CG  GLN A  60      -8.176  -7.413   8.035  1.00  0.97           C  
ATOM    764  CD  GLN A  60      -8.309  -6.446   9.207  1.00  1.33           C  
ATOM    765  OE1 GLN A  60      -9.273  -5.710   9.351  1.00  2.11           O  
ATOM    766  NE2 GLN A  60      -7.341  -6.364  10.079  1.00  2.30           N  
ATOM    767  H   GLN A  60      -7.136  -5.030   7.746  1.00  0.33           H  
ATOM    768  HA  GLN A  60      -6.973  -6.765   5.448  1.00  0.68           H  
ATOM    769  HB2 GLN A  60      -9.558  -6.197   6.893  1.00  1.11           H  
ATOM    770  HB3 GLN A  60      -9.013  -7.650   6.077  1.00  1.38           H  
ATOM    771  HG2 GLN A  60      -8.766  -8.288   8.281  1.00  1.26           H  
ATOM    772  HG3 GLN A  60      -7.142  -7.740   7.923  1.00  1.48           H  
ATOM    773 HE21 GLN A  60      -6.542  -6.989  10.024  1.00  3.09           H  
ATOM    774 HE22 GLN A  60      -7.549  -5.870  10.928  1.00  2.60           H  
ATOM    775  N   GLU A  61      -8.710  -3.965   5.076  1.00  0.37           N  
ATOM    776  CA  GLU A  61      -9.320  -3.060   4.097  1.00  0.38           C  
ATOM    777  C   GLU A  61      -8.266  -2.581   3.094  1.00  0.35           C  
ATOM    778  O   GLU A  61      -8.506  -2.587   1.886  1.00  0.40           O  
ATOM    779  CB  GLU A  61      -9.959  -1.875   4.847  1.00  0.48           C  
ATOM    780  CG  GLU A  61     -10.893  -1.015   3.986  1.00  0.72           C  
ATOM    781  CD  GLU A  61     -11.648   0.100   4.741  1.00  1.29           C  
ATOM    782  OE1 GLU A  61     -11.955  -0.053   5.949  1.00  2.39           O  
ATOM    783  OE2 GLU A  61     -12.041   1.100   4.081  1.00  2.25           O  
ATOM    784  H   GLU A  61      -8.470  -3.549   5.974  1.00  0.37           H  
ATOM    785  HA  GLU A  61     -10.095  -3.593   3.546  1.00  0.41           H  
ATOM    786  HB2 GLU A  61     -10.535  -2.285   5.676  1.00  0.93           H  
ATOM    787  HB3 GLU A  61      -9.170  -1.235   5.237  1.00  0.97           H  
ATOM    788  HG2 GLU A  61     -10.306  -0.578   3.176  1.00  1.41           H  
ATOM    789  HG3 GLU A  61     -11.639  -1.681   3.563  1.00  0.84           H  
ATOM    790  N   VAL A  62      -7.068  -2.236   3.585  1.00  0.29           N  
ATOM    791  CA  VAL A  62      -5.941  -1.797   2.769  1.00  0.27           C  
ATOM    792  C   VAL A  62      -5.398  -2.945   1.924  1.00  0.25           C  
ATOM    793  O   VAL A  62      -5.118  -2.734   0.752  1.00  0.27           O  
ATOM    794  CB  VAL A  62      -4.793  -1.241   3.638  1.00  0.25           C  
ATOM    795  CG1 VAL A  62      -3.898  -0.339   2.790  1.00  0.29           C  
ATOM    796  CG2 VAL A  62      -5.219  -0.437   4.864  1.00  0.36           C  
ATOM    797  H   VAL A  62      -6.917  -2.265   4.581  1.00  0.29           H  
ATOM    798  HA  VAL A  62      -6.309  -1.025   2.088  1.00  0.31           H  
ATOM    799  HB  VAL A  62      -4.219  -2.079   4.022  1.00  0.25           H  
ATOM    800 HG11 VAL A  62      -3.030  -0.028   3.369  1.00  1.44           H  
ATOM    801 HG12 VAL A  62      -3.558  -0.879   1.911  1.00  1.57           H  
ATOM    802 HG13 VAL A  62      -4.461   0.537   2.473  1.00  1.65           H  
ATOM    803 HG21 VAL A  62      -5.643  -1.106   5.603  1.00  1.66           H  
ATOM    804 HG22 VAL A  62      -4.346   0.012   5.333  1.00  1.44           H  
ATOM    805 HG23 VAL A  62      -5.937   0.333   4.584  1.00  1.45           H  
ATOM    806  N   GLN A  63      -5.307  -4.165   2.467  1.00  0.24           N  
ATOM    807  CA  GLN A  63      -4.880  -5.352   1.719  1.00  0.30           C  
ATOM    808  C   GLN A  63      -5.742  -5.551   0.473  1.00  0.39           C  
ATOM    809  O   GLN A  63      -5.203  -5.746  -0.611  1.00  0.42           O  
ATOM    810  CB  GLN A  63      -4.934  -6.592   2.629  1.00  0.37           C  
ATOM    811  CG  GLN A  63      -4.539  -7.879   1.881  1.00  0.52           C  
ATOM    812  CD  GLN A  63      -4.338  -9.080   2.810  1.00  0.97           C  
ATOM    813  OE1 GLN A  63      -4.829  -9.141   3.933  1.00  1.05           O  
ATOM    814  NE2 GLN A  63      -3.585 -10.069   2.390  1.00  2.13           N  
ATOM    815  H   GLN A  63      -5.533  -4.279   3.448  1.00  0.25           H  
ATOM    816  HA  GLN A  63      -3.854  -5.212   1.378  1.00  0.32           H  
ATOM    817  HB2 GLN A  63      -4.254  -6.449   3.466  1.00  0.36           H  
ATOM    818  HB3 GLN A  63      -5.936  -6.708   3.035  1.00  0.40           H  
ATOM    819  HG2 GLN A  63      -5.315  -8.119   1.143  1.00  0.61           H  
ATOM    820  HG3 GLN A  63      -3.608  -7.701   1.343  1.00  0.47           H  
ATOM    821 HE21 GLN A  63      -3.130 -10.012   1.485  1.00  2.82           H  
ATOM    822 HE22 GLN A  63      -3.497 -10.910   2.948  1.00  2.42           H  
ATOM    823  N   ALA A  64      -7.064  -5.436   0.597  1.00  0.47           N  
ATOM    824  CA  ALA A  64      -7.967  -5.629  -0.526  1.00  0.58           C  
ATOM    825  C   ALA A  64      -7.998  -4.390  -1.448  1.00  0.54           C  
ATOM    826  O   ALA A  64      -8.204  -4.530  -2.657  1.00  0.60           O  
ATOM    827  CB  ALA A  64      -9.340  -5.981   0.039  1.00  0.76           C  
ATOM    828  H   ALA A  64      -7.458  -5.149   1.482  1.00  0.48           H  
ATOM    829  HA  ALA A  64      -7.606  -6.490  -1.102  1.00  0.63           H  
ATOM    830  HB1 ALA A  64      -9.677  -5.205   0.726  1.00  1.23           H  
ATOM    831  HB2 ALA A  64     -10.057  -6.081  -0.777  1.00  1.56           H  
ATOM    832  HB3 ALA A  64      -9.277  -6.927   0.576  1.00  1.98           H  
ATOM    833  N   LEU A  65      -7.720  -3.187  -0.917  1.00  0.48           N  
ATOM    834  CA  LEU A  65      -7.508  -1.984  -1.720  1.00  0.51           C  
ATOM    835  C   LEU A  65      -6.266  -2.104  -2.621  1.00  0.45           C  
ATOM    836  O   LEU A  65      -6.339  -1.813  -3.816  1.00  0.59           O  
ATOM    837  CB  LEU A  65      -7.443  -0.741  -0.819  1.00  0.52           C  
ATOM    838  CG  LEU A  65      -8.820  -0.238  -0.350  1.00  0.63           C  
ATOM    839  CD1 LEU A  65      -8.647   0.818   0.740  1.00  0.68           C  
ATOM    840  CD2 LEU A  65      -9.618   0.393  -1.491  1.00  0.74           C  
ATOM    841  H   LEU A  65      -7.629  -3.096   0.088  1.00  0.45           H  
ATOM    842  HA  LEU A  65      -8.373  -1.878  -2.346  1.00  0.60           H  
ATOM    843  HB2 LEU A  65      -6.821  -0.961   0.041  1.00  0.46           H  
ATOM    844  HB3 LEU A  65      -6.955   0.061  -1.368  1.00  0.55           H  
ATOM    845  HG  LEU A  65      -9.400  -1.063   0.058  1.00  0.63           H  
ATOM    846 HD11 LEU A  65      -9.626   1.152   1.074  1.00  1.83           H  
ATOM    847 HD12 LEU A  65      -8.080   1.663   0.351  1.00  1.43           H  
ATOM    848 HD13 LEU A  65      -8.120   0.380   1.587  1.00  1.80           H  
ATOM    849 HD21 LEU A  65      -9.037   1.181  -1.970  1.00  1.48           H  
ATOM    850 HD22 LEU A  65     -10.541   0.816  -1.098  1.00  1.58           H  
ATOM    851 HD23 LEU A  65      -9.881  -0.363  -2.227  1.00  2.03           H  
ATOM    852  N   LEU A  66      -5.159  -2.592  -2.055  1.00  0.29           N  
ATOM    853  CA  LEU A  66      -3.898  -2.912  -2.730  1.00  0.27           C  
ATOM    854  C   LEU A  66      -4.077  -4.063  -3.731  1.00  0.29           C  
ATOM    855  O   LEU A  66      -3.572  -3.995  -4.848  1.00  0.36           O  
ATOM    856  CB  LEU A  66      -2.852  -3.283  -1.660  1.00  0.25           C  
ATOM    857  CG  LEU A  66      -2.372  -2.096  -0.801  1.00  0.28           C  
ATOM    858  CD1 LEU A  66      -1.811  -2.594   0.532  1.00  0.26           C  
ATOM    859  CD2 LEU A  66      -1.278  -1.305  -1.522  1.00  0.38           C  
ATOM    860  H   LEU A  66      -5.206  -2.780  -1.059  1.00  0.26           H  
ATOM    861  HA  LEU A  66      -3.555  -2.039  -3.287  1.00  0.32           H  
ATOM    862  HB2 LEU A  66      -3.285  -4.040  -1.006  1.00  0.23           H  
ATOM    863  HB3 LEU A  66      -1.987  -3.738  -2.145  1.00  0.28           H  
ATOM    864  HG  LEU A  66      -3.201  -1.422  -0.590  1.00  0.30           H  
ATOM    865 HD11 LEU A  66      -2.604  -3.063   1.120  1.00  1.51           H  
ATOM    866 HD12 LEU A  66      -1.431  -1.753   1.111  1.00  1.52           H  
ATOM    867 HD13 LEU A  66      -1.011  -3.311   0.363  1.00  1.44           H  
ATOM    868 HD21 LEU A  66      -0.928  -0.498  -0.880  1.00  1.60           H  
ATOM    869 HD22 LEU A  66      -1.677  -0.875  -2.439  1.00  1.56           H  
ATOM    870 HD23 LEU A  66      -0.436  -1.955  -1.759  1.00  1.21           H  
ATOM    871  N   GLU A  67      -4.845  -5.093  -3.379  1.00  0.30           N  
ATOM    872  CA  GLU A  67      -5.184  -6.198  -4.282  1.00  0.41           C  
ATOM    873  C   GLU A  67      -6.008  -5.750  -5.500  1.00  0.42           C  
ATOM    874  O   GLU A  67      -5.794  -6.252  -6.607  1.00  0.52           O  
ATOM    875  CB  GLU A  67      -5.916  -7.289  -3.489  1.00  0.60           C  
ATOM    876  CG  GLU A  67      -4.954  -8.243  -2.764  1.00  0.55           C  
ATOM    877  CD  GLU A  67      -5.493  -9.669  -2.767  1.00  1.00           C  
ATOM    878  OE1 GLU A  67      -6.502  -9.946  -2.074  1.00  1.73           O  
ATOM    879  OE2 GLU A  67      -4.886 -10.543  -3.430  1.00  2.06           O  
ATOM    880  H   GLU A  67      -5.162  -5.150  -2.416  1.00  0.29           H  
ATOM    881  HA  GLU A  67      -4.259  -6.608  -4.678  1.00  0.48           H  
ATOM    882  HB2 GLU A  67      -6.574  -6.821  -2.771  1.00  0.93           H  
ATOM    883  HB3 GLU A  67      -6.574  -7.854  -4.138  1.00  0.91           H  
ATOM    884  HG2 GLU A  67      -3.971  -8.227  -3.237  1.00  0.91           H  
ATOM    885  HG3 GLU A  67      -4.821  -7.923  -1.733  1.00  0.93           H  
ATOM    886  N   GLY A  68      -6.876  -4.744  -5.334  1.00  0.42           N  
ATOM    887  CA  GLY A  68      -7.637  -4.103  -6.415  1.00  0.51           C  
ATOM    888  C   GLY A  68      -6.791  -3.307  -7.424  1.00  0.42           C  
ATOM    889  O   GLY A  68      -7.320  -2.836  -8.434  1.00  0.55           O  
ATOM    890  H   GLY A  68      -7.018  -4.399  -4.391  1.00  0.46           H  
ATOM    891  HA2 GLY A  68      -8.176  -4.872  -6.969  1.00  0.64           H  
ATOM    892  HA3 GLY A  68      -8.365  -3.425  -5.976  1.00  0.66           H  
ATOM    893  N   THR A  69      -5.475  -3.203  -7.207  1.00  0.33           N  
ATOM    894  CA  THR A  69      -4.506  -2.703  -8.205  1.00  0.40           C  
ATOM    895  C   THR A  69      -4.146  -3.774  -9.253  1.00  0.46           C  
ATOM    896  O   THR A  69      -3.499  -3.458 -10.250  1.00  0.68           O  
ATOM    897  CB  THR A  69      -3.253  -2.097  -7.534  1.00  0.44           C  
ATOM    898  OG1 THR A  69      -2.405  -3.079  -6.987  1.00  0.60           O  
ATOM    899  CG2 THR A  69      -3.657  -1.105  -6.451  1.00  0.73           C  
ATOM    900  H   THR A  69      -5.113  -3.566  -6.333  1.00  0.29           H  
ATOM    901  HA  THR A  69      -4.978  -1.883  -8.750  1.00  0.47           H  
ATOM    902  HB  THR A  69      -2.655  -1.540  -8.253  1.00  0.64           H  
ATOM    903  HG1 THR A  69      -2.828  -3.401  -6.160  1.00  0.44           H  
ATOM    904 HG21 THR A  69      -4.109  -1.602  -5.595  1.00  1.88           H  
ATOM    905 HG22 THR A  69      -4.389  -0.424  -6.880  1.00  1.71           H  
ATOM    906 HG23 THR A  69      -2.793  -0.538  -6.124  1.00  1.62           H  
ATOM    907  N   GLY A  70      -4.594  -5.026  -9.067  1.00  0.42           N  
ATOM    908  CA  GLY A  70      -4.435  -6.133 -10.022  1.00  0.51           C  
ATOM    909  C   GLY A  70      -3.272  -7.087  -9.716  1.00  0.50           C  
ATOM    910  O   GLY A  70      -2.692  -7.657 -10.641  1.00  0.73           O  
ATOM    911  H   GLY A  70      -5.140  -5.214  -8.233  1.00  0.42           H  
ATOM    912  HA2 GLY A  70      -5.353  -6.721 -10.014  1.00  0.54           H  
ATOM    913  HA3 GLY A  70      -4.301  -5.739 -11.030  1.00  0.60           H  
ATOM    914  N   ARG A  71      -2.875  -7.223  -8.445  1.00  0.36           N  
ATOM    915  CA  ARG A  71      -1.770  -8.069  -7.950  1.00  0.37           C  
ATOM    916  C   ARG A  71      -2.063  -8.595  -6.544  1.00  0.37           C  
ATOM    917  O   ARG A  71      -3.008  -8.145  -5.904  1.00  0.52           O  
ATOM    918  CB  ARG A  71      -0.458  -7.263  -7.976  1.00  0.61           C  
ATOM    919  CG  ARG A  71      -0.568  -5.920  -7.224  1.00  1.25           C  
ATOM    920  CD  ARG A  71       0.675  -5.038  -7.366  1.00  1.14           C  
ATOM    921  NE  ARG A  71       1.009  -4.734  -8.771  1.00  1.21           N  
ATOM    922  CZ  ARG A  71       0.343  -4.005  -9.644  1.00  1.43           C  
ATOM    923  NH1 ARG A  71      -0.724  -3.324  -9.362  1.00  3.12           N  
ATOM    924  NH2 ARG A  71       0.746  -3.949 -10.868  1.00  1.24           N  
ATOM    925  H   ARG A  71      -3.392  -6.724  -7.735  1.00  0.34           H  
ATOM    926  HA  ARG A  71      -1.655  -8.941  -8.598  1.00  0.41           H  
ATOM    927  HB2 ARG A  71       0.351  -7.851  -7.541  1.00  1.63           H  
ATOM    928  HB3 ARG A  71      -0.201  -7.090  -9.019  1.00  1.29           H  
ATOM    929  HG2 ARG A  71      -1.417  -5.358  -7.601  1.00  1.94           H  
ATOM    930  HG3 ARG A  71      -0.736  -6.115  -6.164  1.00  2.25           H  
ATOM    931  HD2 ARG A  71       0.512  -4.111  -6.814  1.00  1.17           H  
ATOM    932  HD3 ARG A  71       1.508  -5.568  -6.907  1.00  1.22           H  
ATOM    933  HE  ARG A  71       1.798  -5.218  -9.183  1.00  2.31           H  
ATOM    934 HH11 ARG A  71      -1.129  -3.350  -8.437  1.00  3.68           H  
ATOM    935 HH12 ARG A  71      -1.197  -2.862 -10.133  1.00  4.03           H  
ATOM    936 HH21 ARG A  71       1.568  -4.473 -11.160  1.00  1.81           H  
ATOM    937 HH22 ARG A  71       0.227  -3.380 -11.526  1.00  1.86           H  
ATOM    938  N   GLN A  72      -1.218  -9.491  -6.047  1.00  0.35           N  
ATOM    939  CA  GLN A  72      -1.230  -9.935  -4.651  1.00  0.39           C  
ATOM    940  C   GLN A  72      -0.569  -8.911  -3.712  1.00  0.35           C  
ATOM    941  O   GLN A  72       0.289  -8.112  -4.103  1.00  0.34           O  
ATOM    942  CB  GLN A  72      -0.599 -11.335  -4.510  1.00  0.56           C  
ATOM    943  CG  GLN A  72      -1.525 -12.390  -3.879  1.00  1.42           C  
ATOM    944  CD  GLN A  72      -1.668 -12.204  -2.375  1.00  2.14           C  
ATOM    945  OE1 GLN A  72      -0.851 -12.669  -1.592  1.00  3.24           O  
ATOM    946  NE2 GLN A  72      -2.654 -11.464  -1.923  1.00  2.84           N  
ATOM    947  H   GLN A  72      -0.489  -9.827  -6.657  1.00  0.39           H  
ATOM    948  HA  GLN A  72      -2.279 -10.009  -4.352  1.00  0.48           H  
ATOM    949  HB2 GLN A  72      -0.333 -11.694  -5.493  1.00  0.67           H  
ATOM    950  HB3 GLN A  72       0.328 -11.276  -3.936  1.00  1.07           H  
ATOM    951  HG2 GLN A  72      -2.505 -12.355  -4.357  1.00  2.62           H  
ATOM    952  HG3 GLN A  72      -1.100 -13.378  -4.058  1.00  2.04           H  
ATOM    953 HE21 GLN A  72      -3.424 -11.191  -2.535  1.00  3.12           H  
ATOM    954 HE22 GLN A  72      -2.728 -11.316  -0.924  1.00  3.73           H  
ATOM    955  N   ALA A  73      -0.994  -8.993  -2.457  1.00  0.39           N  
ATOM    956  CA  ALA A  73      -0.650  -8.127  -1.328  1.00  0.33           C  
ATOM    957  C   ALA A  73      -0.736  -8.890   0.005  1.00  0.36           C  
ATOM    958  O   ALA A  73      -1.730  -9.568   0.276  1.00  0.46           O  
ATOM    959  CB  ALA A  73      -1.619  -6.932  -1.316  1.00  0.38           C  
ATOM    960  H   ALA A  73      -1.624  -9.764  -2.283  1.00  0.50           H  
ATOM    961  HA  ALA A  73       0.371  -7.752  -1.430  1.00  0.33           H  
ATOM    962  HB1 ALA A  73      -1.589  -6.416  -2.277  1.00  1.60           H  
ATOM    963  HB2 ALA A  73      -2.636  -7.278  -1.134  1.00  1.71           H  
ATOM    964  HB3 ALA A  73      -1.337  -6.235  -0.526  1.00  1.57           H  
ATOM    965  N   VAL A  74       0.286  -8.731   0.850  1.00  0.40           N  
ATOM    966  CA  VAL A  74       0.402  -9.317   2.197  1.00  0.55           C  
ATOM    967  C   VAL A  74       1.006  -8.276   3.137  1.00  0.56           C  
ATOM    968  O   VAL A  74       2.014  -7.649   2.813  1.00  0.58           O  
ATOM    969  CB  VAL A  74       1.290 -10.580   2.169  1.00  0.69           C  
ATOM    970  CG1 VAL A  74       1.562 -11.147   3.570  1.00  0.86           C  
ATOM    971  CG2 VAL A  74       0.638 -11.697   1.351  1.00  0.74           C  
ATOM    972  H   VAL A  74       1.088  -8.198   0.523  1.00  0.37           H  
ATOM    973  HA  VAL A  74      -0.585  -9.593   2.571  1.00  0.61           H  
ATOM    974  HB  VAL A  74       2.244 -10.326   1.703  1.00  0.67           H  
ATOM    975 HG11 VAL A  74       2.135 -12.072   3.486  1.00  1.37           H  
ATOM    976 HG12 VAL A  74       2.151 -10.447   4.160  1.00  1.88           H  
ATOM    977 HG13 VAL A  74       0.622 -11.359   4.081  1.00  1.75           H  
ATOM    978 HG21 VAL A  74       1.275 -12.581   1.359  1.00  1.64           H  
ATOM    979 HG22 VAL A  74      -0.338 -11.949   1.768  1.00  1.87           H  
ATOM    980 HG23 VAL A  74       0.518 -11.374   0.320  1.00  1.25           H  
ATOM    981  N   LEU A  75       0.408  -8.072   4.309  1.00  0.60           N  
ATOM    982  CA  LEU A  75       0.940  -7.172   5.337  1.00  0.61           C  
ATOM    983  C   LEU A  75       2.046  -7.869   6.129  1.00  0.62           C  
ATOM    984  O   LEU A  75       1.914  -9.011   6.578  1.00  0.77           O  
ATOM    985  CB  LEU A  75      -0.226  -6.673   6.201  1.00  0.68           C  
ATOM    986  CG  LEU A  75       0.046  -5.707   7.371  1.00  0.70           C  
ATOM    987  CD1 LEU A  75       0.391  -6.417   8.671  1.00  2.58           C  
ATOM    988  CD2 LEU A  75       0.972  -4.531   7.093  1.00  2.01           C  
ATOM    989  H   LEU A  75      -0.408  -8.633   4.536  1.00  0.60           H  
ATOM    990  HA  LEU A  75       1.393  -6.304   4.846  1.00  0.52           H  
ATOM    991  HB2 LEU A  75      -0.923  -6.166   5.550  1.00  0.77           H  
ATOM    992  HB3 LEU A  75      -0.771  -7.536   6.561  1.00  0.73           H  
ATOM    993  HG  LEU A  75      -0.884  -5.228   7.574  1.00  2.09           H  
ATOM    994 HD11 LEU A  75       1.285  -7.025   8.574  1.00  3.21           H  
ATOM    995 HD12 LEU A  75      -0.451  -7.051   8.951  1.00  3.91           H  
ATOM    996 HD13 LEU A  75       0.525  -5.675   9.454  1.00  3.36           H  
ATOM    997 HD21 LEU A  75       0.753  -4.106   6.114  1.00  2.81           H  
ATOM    998 HD22 LEU A  75       2.003  -4.844   7.142  1.00  3.23           H  
ATOM    999 HD23 LEU A  75       0.809  -3.757   7.851  1.00  2.59           H  
ATOM   1000  N   LYS A  76       3.145  -7.148   6.306  1.00  0.46           N  
ATOM   1001  CA  LYS A  76       4.371  -7.614   6.979  1.00  0.40           C  
ATOM   1002  C   LYS A  76       4.488  -7.119   8.424  1.00  0.41           C  
ATOM   1003  O   LYS A  76       5.153  -7.763   9.236  1.00  0.55           O  
ATOM   1004  CB  LYS A  76       5.604  -7.205   6.162  1.00  0.40           C  
ATOM   1005  CG  LYS A  76       5.670  -7.773   4.733  1.00  0.45           C  
ATOM   1006  CD  LYS A  76       5.880  -9.294   4.619  1.00  0.50           C  
ATOM   1007  CE  LYS A  76       7.196  -9.833   5.203  1.00  1.25           C  
ATOM   1008  NZ  LYS A  76       8.398  -9.134   4.686  1.00  2.79           N  
ATOM   1009  H   LYS A  76       3.107  -6.202   5.926  1.00  0.40           H  
ATOM   1010  HA  LYS A  76       4.356  -8.701   7.037  1.00  0.40           H  
ATOM   1011  HB2 LYS A  76       5.644  -6.118   6.101  1.00  0.42           H  
ATOM   1012  HB3 LYS A  76       6.481  -7.524   6.716  1.00  0.41           H  
ATOM   1013  HG2 LYS A  76       4.754  -7.510   4.202  1.00  0.45           H  
ATOM   1014  HG3 LYS A  76       6.486  -7.279   4.211  1.00  0.60           H  
ATOM   1015  HD2 LYS A  76       5.050  -9.809   5.104  1.00  1.02           H  
ATOM   1016  HD3 LYS A  76       5.848  -9.566   3.563  1.00  1.10           H  
ATOM   1017  HE2 LYS A  76       7.167  -9.747   6.293  1.00  2.53           H  
ATOM   1018  HE3 LYS A  76       7.260 -10.898   4.956  1.00  1.87           H  
ATOM   1019  HZ1 LYS A  76       8.495  -8.217   5.121  1.00  4.13           H  
ATOM   1020  HZ2 LYS A  76       8.378  -9.000   3.676  1.00  3.52           H  
ATOM   1021  HZ3 LYS A  76       9.249  -9.638   4.919  1.00  3.09           H  
ATOM   1022  N   GLY A  77       3.820  -6.014   8.751  1.00  0.38           N  
ATOM   1023  CA  GLY A  77       3.587  -5.524  10.102  1.00  0.39           C  
ATOM   1024  C   GLY A  77       3.421  -4.008  10.156  1.00  0.49           C  
ATOM   1025  O   GLY A  77       3.297  -3.333   9.131  1.00  0.60           O  
ATOM   1026  H   GLY A  77       3.372  -5.491   8.017  1.00  0.44           H  
ATOM   1027  HA2 GLY A  77       2.665  -5.969  10.479  1.00  0.48           H  
ATOM   1028  HA3 GLY A  77       4.412  -5.811  10.751  1.00  0.35           H  
ATOM   1029  N   MET A  78       3.396  -3.484  11.376  1.00  0.59           N  
ATOM   1030  CA  MET A  78       3.132  -2.080  11.672  1.00  0.66           C  
ATOM   1031  C   MET A  78       4.423  -1.332  12.019  1.00  0.81           C  
ATOM   1032  O   MET A  78       5.133  -1.685  12.967  1.00  1.22           O  
ATOM   1033  CB  MET A  78       2.079  -1.973  12.780  1.00  0.69           C  
ATOM   1034  CG  MET A  78       0.684  -2.373  12.286  1.00  0.70           C  
ATOM   1035  SD  MET A  78       0.411  -4.153  12.078  1.00  1.10           S  
ATOM   1036  CE  MET A  78      -1.157  -4.078  11.188  1.00  1.05           C  
ATOM   1037  H   MET A  78       3.410  -4.126  12.154  1.00  0.64           H  
ATOM   1038  HA  MET A  78       2.711  -1.610  10.784  1.00  0.66           H  
ATOM   1039  HB2 MET A  78       2.363  -2.585  13.639  1.00  0.71           H  
ATOM   1040  HB3 MET A  78       2.041  -0.938  13.093  1.00  0.82           H  
ATOM   1041  HG2 MET A  78      -0.060  -2.000  12.987  1.00  0.90           H  
ATOM   1042  HG3 MET A  78       0.504  -1.881  11.331  1.00  0.91           H  
ATOM   1043  HE1 MET A  78      -1.034  -3.487  10.283  1.00  1.94           H  
ATOM   1044  HE2 MET A  78      -1.470  -5.085  10.916  1.00  1.53           H  
ATOM   1045  HE3 MET A  78      -1.918  -3.621  11.823  1.00  1.69           H  
ATOM   1046  N   GLY A  79       4.732  -0.302  11.234  1.00  0.70           N  
ATOM   1047  CA  GLY A  79       5.980   0.456  11.312  1.00  0.88           C  
ATOM   1048  C   GLY A  79       6.069   1.400  12.516  1.00  1.57           C  
ATOM   1049  O   GLY A  79       5.057   1.771  13.122  1.00  2.52           O  
ATOM   1050  H   GLY A  79       4.044  -0.025  10.542  1.00  0.71           H  
ATOM   1051  HA2 GLY A  79       6.814  -0.245  11.362  1.00  1.49           H  
ATOM   1052  HA3 GLY A  79       6.103   1.047  10.405  1.00  1.53           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.020  -3.450 -14.118  1.00  0.98          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   9     -10.040   3.507  12.019  1.00  2.08           N  
ATOM      2  CA  GLY A   9      -9.194   3.499  13.208  1.00  1.10           C  
ATOM      3  C   GLY A   9      -8.442   4.808  13.451  1.00  0.95           C  
ATOM      4  O   GLY A   9      -9.035   5.893  13.471  1.00  1.41           O  
ATOM      5  H   GLY A   9      -9.585   3.264  11.146  1.00  3.06           H  
ATOM      6  HA2 GLY A   9      -9.796   3.280  14.087  1.00  1.34           H  
ATOM      7  HA3 GLY A   9      -8.460   2.704  13.088  1.00  1.76           H  
ATOM      8  N   THR A  10      -7.130   4.691  13.667  1.00  0.88           N  
ATOM      9  CA  THR A  10      -6.199   5.784  13.975  1.00  0.67           C  
ATOM     10  C   THR A  10      -4.923   5.674  13.146  1.00  0.50           C  
ATOM     11  O   THR A  10      -4.542   4.576  12.734  1.00  0.52           O  
ATOM     12  CB  THR A  10      -5.874   5.827  15.473  1.00  0.78           C  
ATOM     13  OG1 THR A  10      -5.067   6.939  15.780  1.00  0.73           O  
ATOM     14  CG2 THR A  10      -5.152   4.582  15.986  1.00  0.88           C  
ATOM     15  H   THR A  10      -6.722   3.772  13.598  1.00  1.33           H  
ATOM     16  HA  THR A  10      -6.683   6.721  13.720  1.00  0.69           H  
ATOM     17  HB  THR A  10      -6.815   5.936  16.002  1.00  0.92           H  
ATOM     18  HG1 THR A  10      -5.690   7.651  16.029  1.00  1.31           H  
ATOM     19 HG21 THR A  10      -5.778   3.705  15.828  1.00  1.99           H  
ATOM     20 HG22 THR A  10      -4.962   4.691  17.053  1.00  1.40           H  
ATOM     21 HG23 THR A  10      -4.203   4.449  15.468  1.00  1.84           H  
ATOM     22  N   LEU A  11      -4.283   6.814  12.878  1.00  0.48           N  
ATOM     23  CA  LEU A  11      -3.173   6.923  11.924  1.00  0.42           C  
ATOM     24  C   LEU A  11      -1.960   6.105  12.386  1.00  0.43           C  
ATOM     25  O   LEU A  11      -1.453   6.278  13.499  1.00  0.51           O  
ATOM     26  CB  LEU A  11      -2.788   8.397  11.711  1.00  0.44           C  
ATOM     27  CG  LEU A  11      -2.187   8.824  10.356  1.00  0.75           C  
ATOM     28  CD1 LEU A  11      -0.920   8.071   9.953  1.00  1.99           C  
ATOM     29  CD2 LEU A  11      -3.193   8.704   9.211  1.00  1.14           C  
ATOM     30  H   LEU A  11      -4.660   7.655  13.303  1.00  0.60           H  
ATOM     31  HA  LEU A  11      -3.527   6.512  10.981  1.00  0.43           H  
ATOM     32  HB2 LEU A  11      -3.652   9.035  11.904  1.00  0.75           H  
ATOM     33  HB3 LEU A  11      -2.033   8.607  12.458  1.00  0.56           H  
ATOM     34  HG  LEU A  11      -1.916   9.874  10.452  1.00  1.90           H  
ATOM     35 HD11 LEU A  11      -1.153   7.060   9.628  1.00  2.84           H  
ATOM     36 HD12 LEU A  11      -0.220   8.042  10.789  1.00  2.95           H  
ATOM     37 HD13 LEU A  11      -0.440   8.601   9.130  1.00  2.59           H  
ATOM     38 HD21 LEU A  11      -3.981   9.446   9.345  1.00  2.08           H  
ATOM     39 HD22 LEU A  11      -3.633   7.718   9.200  1.00  1.80           H  
ATOM     40 HD23 LEU A  11      -2.696   8.869   8.256  1.00  1.91           H  
ATOM     41  N   CYS A  12      -1.513   5.238  11.492  1.00  0.38           N  
ATOM     42  CA  CYS A  12      -0.436   4.258  11.637  1.00  0.39           C  
ATOM     43  C   CYS A  12       0.212   3.960  10.270  1.00  0.29           C  
ATOM     44  O   CYS A  12      -0.450   4.068   9.236  1.00  0.30           O  
ATOM     45  CB  CYS A  12      -1.033   2.964  12.217  1.00  0.53           C  
ATOM     46  SG  CYS A  12      -1.256   3.113  14.012  1.00  1.67           S  
ATOM     47  H   CYS A  12      -1.993   5.265  10.607  1.00  0.38           H  
ATOM     48  HA  CYS A  12       0.332   4.642  12.308  1.00  0.46           H  
ATOM     49  HB2 CYS A  12      -1.997   2.770  11.740  1.00  1.07           H  
ATOM     50  HB3 CYS A  12      -0.368   2.123  12.015  1.00  0.74           H  
ATOM     51  HG  CYS A  12      -1.768   4.353  14.000  1.00  2.45           H  
ATOM     52  N   THR A  13       1.472   3.516  10.257  1.00  0.28           N  
ATOM     53  CA  THR A  13       2.134   2.985   9.049  1.00  0.20           C  
ATOM     54  C   THR A  13       1.873   1.486   8.911  1.00  0.24           C  
ATOM     55  O   THR A  13       2.223   0.705   9.794  1.00  0.43           O  
ATOM     56  CB  THR A  13       3.647   3.253   9.059  1.00  0.28           C  
ATOM     57  OG1 THR A  13       3.884   4.638   9.189  1.00  0.42           O  
ATOM     58  CG2 THR A  13       4.325   2.807   7.760  1.00  0.34           C  
ATOM     59  H   THR A  13       1.991   3.507  11.125  1.00  0.39           H  
ATOM     60  HA  THR A  13       1.734   3.477   8.161  1.00  0.21           H  
ATOM     61  HB  THR A  13       4.106   2.734   9.903  1.00  0.33           H  
ATOM     62  HG1 THR A  13       4.854   4.753   9.195  1.00  1.02           H  
ATOM     63 HG21 THR A  13       3.892   3.339   6.912  1.00  1.61           H  
ATOM     64 HG22 THR A  13       4.201   1.733   7.614  1.00  1.52           H  
ATOM     65 HG23 THR A  13       5.392   3.021   7.814  1.00  1.55           H  
ATOM     66  N   LEU A  14       1.308   1.074   7.778  1.00  0.18           N  
ATOM     67  CA  LEU A  14       1.208  -0.321   7.340  1.00  0.23           C  
ATOM     68  C   LEU A  14       2.278  -0.598   6.279  1.00  0.23           C  
ATOM     69  O   LEU A  14       2.450   0.199   5.358  1.00  0.28           O  
ATOM     70  CB  LEU A  14      -0.217  -0.586   6.825  1.00  0.33           C  
ATOM     71  CG  LEU A  14      -1.244  -1.030   7.890  1.00  0.49           C  
ATOM     72  CD1 LEU A  14      -1.112  -0.368   9.259  1.00  0.90           C  
ATOM     73  CD2 LEU A  14      -2.655  -0.742   7.375  1.00  1.75           C  
ATOM     74  H   LEU A  14       1.008   1.785   7.118  1.00  0.22           H  
ATOM     75  HA  LEU A  14       1.395  -1.007   8.164  1.00  0.27           H  
ATOM     76  HB2 LEU A  14      -0.573   0.309   6.311  1.00  0.41           H  
ATOM     77  HB3 LEU A  14      -0.160  -1.384   6.088  1.00  0.42           H  
ATOM     78  HG  LEU A  14      -1.137  -2.103   8.044  1.00  1.26           H  
ATOM     79 HD11 LEU A  14      -1.876  -0.765   9.921  1.00  1.70           H  
ATOM     80 HD12 LEU A  14      -1.218   0.713   9.171  1.00  1.91           H  
ATOM     81 HD13 LEU A  14      -0.148  -0.615   9.697  1.00  2.29           H  
ATOM     82 HD21 LEU A  14      -2.829  -1.282   6.448  1.00  2.59           H  
ATOM     83 HD22 LEU A  14      -2.776   0.327   7.203  1.00  2.79           H  
ATOM     84 HD23 LEU A  14      -3.392  -1.054   8.112  1.00  2.32           H  
ATOM     85  N   GLU A  15       2.983  -1.722   6.414  1.00  0.29           N  
ATOM     86  CA  GLU A  15       4.095  -2.122   5.539  1.00  0.29           C  
ATOM     87  C   GLU A  15       3.770  -3.431   4.804  1.00  0.25           C  
ATOM     88  O   GLU A  15       3.942  -4.532   5.336  1.00  0.31           O  
ATOM     89  CB  GLU A  15       5.399  -2.209   6.351  1.00  0.40           C  
ATOM     90  CG  GLU A  15       5.824  -0.819   6.845  1.00  1.06           C  
ATOM     91  CD  GLU A  15       7.272  -0.803   7.334  1.00  1.24           C  
ATOM     92  OE1 GLU A  15       8.214  -0.630   6.522  1.00  2.31           O  
ATOM     93  OE2 GLU A  15       7.507  -0.907   8.559  1.00  1.68           O  
ATOM     94  H   GLU A  15       2.806  -2.304   7.227  1.00  0.38           H  
ATOM     95  HA  GLU A  15       4.249  -1.362   4.773  1.00  0.33           H  
ATOM     96  HB2 GLU A  15       5.269  -2.878   7.205  1.00  0.82           H  
ATOM     97  HB3 GLU A  15       6.184  -2.607   5.707  1.00  0.94           H  
ATOM     98  HG2 GLU A  15       5.717  -0.105   6.030  1.00  1.57           H  
ATOM     99  HG3 GLU A  15       5.160  -0.508   7.655  1.00  1.46           H  
ATOM    100  N   PHE A  16       3.262  -3.314   3.576  1.00  0.24           N  
ATOM    101  CA  PHE A  16       2.806  -4.447   2.770  1.00  0.23           C  
ATOM    102  C   PHE A  16       3.829  -4.859   1.713  1.00  0.24           C  
ATOM    103  O   PHE A  16       4.279  -4.053   0.899  1.00  0.50           O  
ATOM    104  CB  PHE A  16       1.500  -4.107   2.047  1.00  0.25           C  
ATOM    105  CG  PHE A  16       0.239  -4.080   2.869  1.00  0.24           C  
ATOM    106  CD1 PHE A  16      -0.173  -2.889   3.489  1.00  1.50           C  
ATOM    107  CD2 PHE A  16      -0.582  -5.223   2.907  1.00  1.50           C  
ATOM    108  CE1 PHE A  16      -1.437  -2.821   4.095  1.00  1.50           C  
ATOM    109  CE2 PHE A  16      -1.856  -5.146   3.499  1.00  1.52           C  
ATOM    110  CZ  PHE A  16      -2.290  -3.939   4.074  1.00  0.34           C  
ATOM    111  H   PHE A  16       3.233  -2.387   3.158  1.00  0.31           H  
ATOM    112  HA  PHE A  16       2.635  -5.310   3.420  1.00  0.22           H  
ATOM    113  HB2 PHE A  16       1.614  -3.151   1.530  1.00  0.29           H  
ATOM    114  HB3 PHE A  16       1.335  -4.862   1.284  1.00  0.28           H  
ATOM    115  HD1 PHE A  16       0.474  -2.024   3.475  1.00  2.63           H  
ATOM    116  HD2 PHE A  16      -0.232  -6.157   2.479  1.00  2.62           H  
ATOM    117  HE1 PHE A  16      -1.750  -1.902   4.569  1.00  2.63           H  
ATOM    118  HE2 PHE A  16      -2.485  -6.026   3.542  1.00  2.65           H  
ATOM    119  HZ  PHE A  16      -3.259  -3.892   4.546  1.00  0.39           H  
ATOM    120  N   ALA A  17       4.089  -6.159   1.656  1.00  0.24           N  
ATOM    121  CA  ALA A  17       4.804  -6.776   0.536  1.00  0.26           C  
ATOM    122  C   ALA A  17       3.868  -6.957  -0.679  1.00  0.29           C  
ATOM    123  O   ALA A  17       2.689  -7.260  -0.511  1.00  0.41           O  
ATOM    124  CB  ALA A  17       5.393  -8.112   0.994  1.00  0.27           C  
ATOM    125  H   ALA A  17       3.547  -6.752   2.290  1.00  0.35           H  
ATOM    126  HA  ALA A  17       5.631  -6.116   0.244  1.00  0.31           H  
ATOM    127  HB1 ALA A  17       6.090  -7.942   1.814  1.00  1.45           H  
ATOM    128  HB2 ALA A  17       4.591  -8.782   1.311  1.00  1.34           H  
ATOM    129  HB3 ALA A  17       5.929  -8.572   0.167  1.00  1.35           H  
ATOM    130  N   VAL A  18       4.375  -6.769  -1.900  1.00  0.35           N  
ATOM    131  CA  VAL A  18       3.599  -6.756  -3.164  1.00  0.42           C  
ATOM    132  C   VAL A  18       4.363  -7.425  -4.317  1.00  0.52           C  
ATOM    133  O   VAL A  18       5.556  -7.716  -4.193  1.00  0.87           O  
ATOM    134  CB  VAL A  18       3.190  -5.315  -3.543  1.00  0.62           C  
ATOM    135  CG1 VAL A  18       2.074  -4.760  -2.647  1.00  0.63           C  
ATOM    136  CG2 VAL A  18       4.367  -4.355  -3.466  1.00  0.74           C  
ATOM    137  H   VAL A  18       5.353  -6.505  -1.963  1.00  0.44           H  
ATOM    138  HA  VAL A  18       2.685  -7.329  -3.040  1.00  0.36           H  
ATOM    139  HB  VAL A  18       2.831  -5.287  -4.573  1.00  0.75           H  
ATOM    140 HG11 VAL A  18       2.408  -4.683  -1.611  1.00  1.71           H  
ATOM    141 HG12 VAL A  18       1.780  -3.768  -2.989  1.00  1.84           H  
ATOM    142 HG13 VAL A  18       1.209  -5.417  -2.701  1.00  1.34           H  
ATOM    143 HG21 VAL A  18       4.025  -3.379  -3.795  1.00  1.45           H  
ATOM    144 HG22 VAL A  18       4.715  -4.284  -2.437  1.00  1.86           H  
ATOM    145 HG23 VAL A  18       5.175  -4.705  -4.105  1.00  2.05           H  
ATOM    146  N   GLN A  19       3.706  -7.674  -5.457  1.00  0.54           N  
ATOM    147  CA  GLN A  19       4.358  -8.248  -6.648  1.00  0.59           C  
ATOM    148  C   GLN A  19       4.510  -7.204  -7.770  1.00  0.64           C  
ATOM    149  O   GLN A  19       3.646  -7.089  -8.638  1.00  0.74           O  
ATOM    150  CB  GLN A  19       3.557  -9.479  -7.123  1.00  0.68           C  
ATOM    151  CG  GLN A  19       3.542 -10.627  -6.100  1.00  1.52           C  
ATOM    152  CD  GLN A  19       2.773 -11.861  -6.575  1.00  2.01           C  
ATOM    153  OE1 GLN A  19       2.283 -11.962  -7.693  1.00  2.57           O  
ATOM    154  NE2 GLN A  19       2.601 -12.841  -5.721  1.00  2.96           N  
ATOM    155  H   GLN A  19       2.712  -7.477  -5.499  1.00  0.72           H  
ATOM    156  HA  GLN A  19       5.361  -8.599  -6.404  1.00  0.61           H  
ATOM    157  HB2 GLN A  19       2.529  -9.181  -7.338  1.00  1.43           H  
ATOM    158  HB3 GLN A  19       4.006  -9.852  -8.044  1.00  1.65           H  
ATOM    159  HG2 GLN A  19       4.567 -10.925  -5.879  1.00  2.47           H  
ATOM    160  HG3 GLN A  19       3.082 -10.280  -5.175  1.00  2.47           H  
ATOM    161 HE21 GLN A  19       2.955 -12.753  -4.776  1.00  3.48           H  
ATOM    162 HE22 GLN A  19       2.108 -13.662  -6.048  1.00  3.56           H  
ATOM    163  N   MET A  20       5.638  -6.482  -7.805  1.00  0.64           N  
ATOM    164  CA  MET A  20       6.004  -5.558  -8.893  1.00  0.65           C  
ATOM    165  C   MET A  20       7.521  -5.290  -8.940  1.00  0.76           C  
ATOM    166  O   MET A  20       8.164  -5.270  -7.891  1.00  0.90           O  
ATOM    167  CB  MET A  20       5.232  -4.234  -8.739  1.00  0.48           C  
ATOM    168  CG  MET A  20       5.392  -3.605  -7.352  1.00  0.41           C  
ATOM    169  SD  MET A  20       4.495  -2.050  -7.144  1.00  0.53           S  
ATOM    170  CE  MET A  20       5.223  -1.560  -5.566  1.00  0.47           C  
ATOM    171  H   MET A  20       6.276  -6.520  -7.019  1.00  0.62           H  
ATOM    172  HA  MET A  20       5.720  -6.006  -9.847  1.00  0.78           H  
ATOM    173  HB2 MET A  20       5.591  -3.527  -9.486  1.00  0.46           H  
ATOM    174  HB3 MET A  20       4.173  -4.414  -8.922  1.00  0.53           H  
ATOM    175  HG2 MET A  20       5.026  -4.301  -6.591  1.00  0.62           H  
ATOM    176  HG3 MET A  20       6.449  -3.418  -7.169  1.00  0.63           H  
ATOM    177  HE1 MET A  20       4.497  -0.973  -4.997  1.00  1.17           H  
ATOM    178  HE2 MET A  20       5.518  -2.459  -5.019  1.00  1.32           H  
ATOM    179  HE3 MET A  20       6.109  -0.951  -5.748  1.00  1.69           H  
ATOM    180  N   THR A  21       8.087  -5.062 -10.134  1.00  0.87           N  
ATOM    181  CA  THR A  21       9.521  -4.763 -10.343  1.00  1.18           C  
ATOM    182  C   THR A  21       9.857  -3.880 -11.563  1.00  0.85           C  
ATOM    183  O   THR A  21      11.039  -3.648 -11.829  1.00  0.93           O  
ATOM    184  CB  THR A  21      10.351  -6.051 -10.293  1.00  1.97           C  
ATOM    185  OG1 THR A  21      11.701  -5.772  -9.976  1.00  3.80           O  
ATOM    186  CG2 THR A  21      10.329  -6.886 -11.567  1.00  1.87           C  
ATOM    187  H   THR A  21       7.477  -5.076 -10.946  1.00  0.91           H  
ATOM    188  HA  THR A  21       9.852  -4.190  -9.483  1.00  1.42           H  
ATOM    189  HB  THR A  21       9.934  -6.655  -9.494  1.00  2.36           H  
ATOM    190  HG1 THR A  21      12.096  -5.372 -10.772  1.00  4.23           H  
ATOM    191 HG21 THR A  21       9.295  -7.086 -11.844  1.00  1.87           H  
ATOM    192 HG22 THR A  21      10.844  -7.829 -11.390  1.00  2.33           H  
ATOM    193 HG23 THR A  21      10.824  -6.350 -12.376  1.00  3.10           H  
ATOM    194  N   CYS A  22       8.857  -3.338 -12.271  1.00  0.62           N  
ATOM    195  CA  CYS A  22       9.018  -2.231 -13.223  1.00  0.55           C  
ATOM    196  C   CYS A  22       8.013  -1.069 -12.979  1.00  0.51           C  
ATOM    197  O   CYS A  22       6.923  -1.262 -12.435  1.00  0.59           O  
ATOM    198  CB  CYS A  22       9.076  -2.783 -14.664  1.00  0.74           C  
ATOM    199  SG  CYS A  22       7.533  -3.424 -15.383  1.00  1.19           S  
ATOM    200  H   CYS A  22       7.910  -3.597 -12.022  1.00  0.65           H  
ATOM    201  HA  CYS A  22      10.000  -1.793 -13.037  1.00  0.68           H  
ATOM    202  HB2 CYS A  22       9.432  -1.968 -15.305  1.00  0.95           H  
ATOM    203  HB3 CYS A  22       9.865  -3.541 -14.702  1.00  1.23           H  
ATOM    204  N   GLN A  23       8.420   0.153 -13.349  1.00  0.62           N  
ATOM    205  CA  GLN A  23       7.917   1.418 -12.789  1.00  0.76           C  
ATOM    206  C   GLN A  23       6.422   1.699 -13.021  1.00  0.79           C  
ATOM    207  O   GLN A  23       5.796   2.348 -12.183  1.00  1.00           O  
ATOM    208  CB  GLN A  23       8.781   2.586 -13.304  1.00  0.98           C  
ATOM    209  CG  GLN A  23       8.760   3.835 -12.402  1.00  2.51           C  
ATOM    210  CD  GLN A  23       9.189   3.609 -10.946  1.00  2.17           C  
ATOM    211  OE1 GLN A  23       8.656   4.217 -10.024  1.00  3.00           O  
ATOM    212  NE2 GLN A  23      10.171   2.778 -10.663  1.00  1.57           N  
ATOM    213  H   GLN A  23       9.284   0.202 -13.869  1.00  0.71           H  
ATOM    214  HA  GLN A  23       8.066   1.358 -11.715  1.00  0.78           H  
ATOM    215  HB2 GLN A  23       9.815   2.267 -13.404  1.00  1.43           H  
ATOM    216  HB3 GLN A  23       8.442   2.871 -14.299  1.00  1.29           H  
ATOM    217  HG2 GLN A  23       9.434   4.575 -12.835  1.00  3.43           H  
ATOM    218  HG3 GLN A  23       7.756   4.259 -12.404  1.00  3.75           H  
ATOM    219 HE21 GLN A  23      10.596   2.185 -11.375  1.00  1.94           H  
ATOM    220 HE22 GLN A  23      10.503   2.717  -9.712  1.00  1.47           H  
ATOM    221  N   SER A  24       5.830   1.189 -14.107  1.00  0.68           N  
ATOM    222  CA  SER A  24       4.400   1.387 -14.402  1.00  0.73           C  
ATOM    223  C   SER A  24       3.489   0.861 -13.285  1.00  0.63           C  
ATOM    224  O   SER A  24       2.473   1.488 -12.980  1.00  0.68           O  
ATOM    225  CB  SER A  24       4.007   0.695 -15.712  1.00  0.87           C  
ATOM    226  OG  SER A  24       4.830   1.094 -16.796  1.00  1.16           O  
ATOM    227  H   SER A  24       6.406   0.685 -14.773  1.00  0.66           H  
ATOM    228  HA  SER A  24       4.204   2.456 -14.500  1.00  0.82           H  
ATOM    229  HB2 SER A  24       4.087  -0.387 -15.590  1.00  1.04           H  
ATOM    230  HB3 SER A  24       2.970   0.939 -15.946  1.00  1.17           H  
ATOM    231  HG  SER A  24       5.379   1.853 -16.519  1.00  1.58           H  
ATOM    232  N   CYS A  25       3.876  -0.246 -12.645  1.00  0.56           N  
ATOM    233  CA  CYS A  25       3.148  -0.885 -11.564  1.00  0.47           C  
ATOM    234  C   CYS A  25       3.281  -0.089 -10.236  1.00  0.39           C  
ATOM    235  O   CYS A  25       2.321   0.069  -9.496  1.00  0.44           O  
ATOM    236  CB  CYS A  25       3.699  -2.320 -11.511  1.00  0.49           C  
ATOM    237  SG  CYS A  25       3.629  -3.238 -13.085  1.00  0.67           S  
ATOM    238  H   CYS A  25       4.725  -0.706 -12.936  1.00  0.64           H  
ATOM    239  HA  CYS A  25       2.091  -0.943 -11.828  1.00  0.57           H  
ATOM    240  HB2 CYS A  25       4.738  -2.274 -11.171  1.00  0.44           H  
ATOM    241  HB3 CYS A  25       3.129  -2.862 -10.750  1.00  0.56           H  
ATOM    242  N   VAL A  26       4.457   0.476  -9.967  1.00  0.38           N  
ATOM    243  CA  VAL A  26       4.834   1.323  -8.821  1.00  0.37           C  
ATOM    244  C   VAL A  26       3.929   2.549  -8.776  1.00  0.35           C  
ATOM    245  O   VAL A  26       3.213   2.743  -7.792  1.00  0.38           O  
ATOM    246  CB  VAL A  26       6.335   1.678  -8.973  1.00  0.50           C  
ATOM    247  CG1 VAL A  26       7.033   2.102  -7.687  1.00  0.47           C  
ATOM    248  CG2 VAL A  26       7.104   0.442  -9.415  1.00  0.86           C  
ATOM    249  H   VAL A  26       5.205   0.300 -10.617  1.00  0.42           H  
ATOM    250  HA  VAL A  26       4.698   0.788  -7.877  1.00  0.39           H  
ATOM    251  HB  VAL A  26       6.470   2.452  -9.725  1.00  0.70           H  
ATOM    252 HG11 VAL A  26       6.793   1.404  -6.888  1.00  1.80           H  
ATOM    253 HG12 VAL A  26       8.123   2.105  -7.802  1.00  1.67           H  
ATOM    254 HG13 VAL A  26       6.714   3.111  -7.463  1.00  1.62           H  
ATOM    255 HG21 VAL A  26       6.850  -0.368  -8.738  1.00  2.08           H  
ATOM    256 HG22 VAL A  26       6.816   0.174 -10.423  1.00  1.73           H  
ATOM    257 HG23 VAL A  26       8.164   0.656  -9.425  1.00  1.58           H  
ATOM    258  N   ASP A  27       3.836   3.283  -9.888  1.00  0.37           N  
ATOM    259  CA  ASP A  27       2.898   4.400 -10.054  1.00  0.43           C  
ATOM    260  C   ASP A  27       1.437   3.938  -9.927  1.00  0.41           C  
ATOM    261  O   ASP A  27       0.608   4.634  -9.345  1.00  0.50           O  
ATOM    262  CB  ASP A  27       3.136   5.053 -11.430  1.00  0.54           C  
ATOM    263  CG  ASP A  27       2.823   6.558 -11.477  1.00  1.10           C  
ATOM    264  OD1 ASP A  27       3.142   7.296 -10.514  1.00  2.16           O  
ATOM    265  OD2 ASP A  27       2.267   7.039 -12.497  1.00  2.04           O  
ATOM    266  H   ASP A  27       4.444   3.052 -10.669  1.00  0.38           H  
ATOM    267  HA  ASP A  27       3.090   5.130  -9.270  1.00  0.50           H  
ATOM    268  HB2 ASP A  27       4.173   4.898 -11.715  1.00  0.56           H  
ATOM    269  HB3 ASP A  27       2.537   4.536 -12.178  1.00  0.80           H  
ATOM    270  N   ALA A  28       1.124   2.730 -10.406  1.00  0.38           N  
ATOM    271  CA  ALA A  28      -0.257   2.235 -10.436  1.00  0.38           C  
ATOM    272  C   ALA A  28      -0.766   1.824  -9.052  1.00  0.41           C  
ATOM    273  O   ALA A  28      -1.915   2.109  -8.702  1.00  0.54           O  
ATOM    274  CB  ALA A  28      -0.366   1.077 -11.428  1.00  0.36           C  
ATOM    275  H   ALA A  28       1.881   2.143 -10.752  1.00  0.37           H  
ATOM    276  HA  ALA A  28      -0.907   3.041 -10.785  1.00  0.42           H  
ATOM    277  HB1 ALA A  28       0.249   0.241 -11.101  1.00  1.61           H  
ATOM    278  HB2 ALA A  28      -1.405   0.749 -11.486  1.00  1.58           H  
ATOM    279  HB3 ALA A  28      -0.037   1.407 -12.411  1.00  1.46           H  
ATOM    280  N   VAL A  29       0.084   1.194  -8.231  1.00  0.37           N  
ATOM    281  CA  VAL A  29      -0.261   0.794  -6.879  1.00  0.44           C  
ATOM    282  C   VAL A  29      -0.317   2.026  -5.972  1.00  0.50           C  
ATOM    283  O   VAL A  29      -1.259   2.150  -5.191  1.00  0.62           O  
ATOM    284  CB  VAL A  29       0.712  -0.300  -6.397  1.00  0.47           C  
ATOM    285  CG1 VAL A  29       0.316  -0.822  -5.024  1.00  0.55           C  
ATOM    286  CG2 VAL A  29       0.696  -1.558  -7.282  1.00  0.52           C  
ATOM    287  H   VAL A  29       1.015   0.934  -8.546  1.00  0.32           H  
ATOM    288  HA  VAL A  29      -1.261   0.378  -6.908  1.00  0.48           H  
ATOM    289  HB  VAL A  29       1.723   0.108  -6.356  1.00  0.53           H  
ATOM    290 HG11 VAL A  29       1.076  -1.516  -4.672  1.00  1.75           H  
ATOM    291 HG12 VAL A  29       0.219  -0.001  -4.318  1.00  1.63           H  
ATOM    292 HG13 VAL A  29      -0.632  -1.352  -5.129  1.00  1.51           H  
ATOM    293 HG21 VAL A  29       1.508  -2.217  -6.978  1.00  1.41           H  
ATOM    294 HG22 VAL A  29      -0.249  -2.085  -7.183  1.00  1.57           H  
ATOM    295 HG23 VAL A  29       0.823  -1.320  -8.330  1.00  1.29           H  
ATOM    296  N   ARG A  30       0.576   3.013  -6.165  1.00  0.47           N  
ATOM    297  CA  ARG A  30       0.502   4.335  -5.513  1.00  0.52           C  
ATOM    298  C   ARG A  30      -0.816   5.050  -5.823  1.00  0.56           C  
ATOM    299  O   ARG A  30      -1.345   5.737  -4.956  1.00  0.58           O  
ATOM    300  CB  ARG A  30       1.690   5.192  -6.009  1.00  0.52           C  
ATOM    301  CG  ARG A  30       3.007   4.907  -5.264  1.00  0.60           C  
ATOM    302  CD  ARG A  30       4.317   5.143  -6.049  1.00  0.76           C  
ATOM    303  NE  ARG A  30       4.288   6.180  -7.086  1.00  1.95           N  
ATOM    304  CZ  ARG A  30       4.078   7.473  -6.940  1.00  2.84           C  
ATOM    305  NH1 ARG A  30       4.086   8.043  -5.770  1.00  2.85           N  
ATOM    306  NH2 ARG A  30       3.850   8.213  -7.982  1.00  4.85           N  
ATOM    307  H   ARG A  30       1.278   2.893  -6.891  1.00  0.42           H  
ATOM    308  HA  ARG A  30       0.524   4.214  -4.423  1.00  0.56           H  
ATOM    309  HB2 ARG A  30       1.828   5.021  -7.076  1.00  0.54           H  
ATOM    310  HB3 ARG A  30       1.456   6.250  -5.877  1.00  0.56           H  
ATOM    311  HG2 ARG A  30       3.023   5.525  -4.365  1.00  0.55           H  
ATOM    312  HG3 ARG A  30       3.016   3.865  -4.939  1.00  0.84           H  
ATOM    313  HD2 ARG A  30       5.103   5.390  -5.342  1.00  1.90           H  
ATOM    314  HD3 ARG A  30       4.596   4.214  -6.553  1.00  2.37           H  
ATOM    315  HE  ARG A  30       4.640   5.882  -7.991  1.00  3.15           H  
ATOM    316 HH11 ARG A  30       4.420   7.513  -4.971  1.00  2.85           H  
ATOM    317 HH12 ARG A  30       4.026   9.050  -5.679  1.00  3.78           H  
ATOM    318 HH21 ARG A  30       3.711   7.773  -8.892  1.00  5.96           H  
ATOM    319 HH22 ARG A  30       3.593   9.188  -7.866  1.00  5.65           H  
ATOM    320  N   LYS A  31      -1.393   4.858  -7.012  1.00  0.64           N  
ATOM    321  CA  LYS A  31      -2.603   5.566  -7.471  1.00  0.70           C  
ATOM    322  C   LYS A  31      -3.931   4.955  -7.014  1.00  0.71           C  
ATOM    323  O   LYS A  31      -4.927   5.674  -6.929  1.00  0.74           O  
ATOM    324  CB  LYS A  31      -2.477   5.837  -8.974  1.00  0.83           C  
ATOM    325  CG  LYS A  31      -1.479   6.999  -9.078  1.00  0.81           C  
ATOM    326  CD  LYS A  31      -0.975   7.365 -10.467  1.00  0.98           C  
ATOM    327  CE  LYS A  31      -0.089   8.586 -10.208  1.00  0.97           C  
ATOM    328  NZ  LYS A  31       0.616   9.052 -11.419  1.00  1.19           N  
ATOM    329  H   LYS A  31      -0.856   4.346  -7.703  1.00  0.63           H  
ATOM    330  HA  LYS A  31      -2.608   6.553  -7.003  1.00  0.66           H  
ATOM    331  HB2 LYS A  31      -2.118   4.952  -9.499  1.00  0.83           H  
ATOM    332  HB3 LYS A  31      -3.440   6.147  -9.377  1.00  0.99           H  
ATOM    333  HG2 LYS A  31      -1.975   7.878  -8.664  1.00  0.97           H  
ATOM    334  HG3 LYS A  31      -0.599   6.775  -8.465  1.00  0.75           H  
ATOM    335  HD2 LYS A  31      -0.396   6.546 -10.895  1.00  1.06           H  
ATOM    336  HD3 LYS A  31      -1.813   7.624 -11.110  1.00  1.16           H  
ATOM    337  HE2 LYS A  31      -0.725   9.381  -9.803  1.00  1.07           H  
ATOM    338  HE3 LYS A  31       0.637   8.328  -9.433  1.00  0.90           H  
ATOM    339  HZ1 LYS A  31       1.284   8.352 -11.736  1.00  2.09           H  
ATOM    340  HZ2 LYS A  31       1.123   9.908 -11.209  1.00  1.33           H  
ATOM    341  HZ3 LYS A  31      -0.042   9.225 -12.178  1.00  1.69           H  
ATOM    342  N   SER A  32      -3.938   3.686  -6.596  1.00  0.72           N  
ATOM    343  CA  SER A  32      -5.009   3.165  -5.723  1.00  0.73           C  
ATOM    344  C   SER A  32      -5.030   3.888  -4.366  1.00  0.60           C  
ATOM    345  O   SER A  32      -6.104   4.257  -3.883  1.00  0.75           O  
ATOM    346  CB  SER A  32      -4.858   1.650  -5.530  1.00  0.87           C  
ATOM    347  OG  SER A  32      -5.842   1.142  -4.641  1.00  1.26           O  
ATOM    348  H   SER A  32      -3.112   3.127  -6.767  1.00  0.74           H  
ATOM    349  HA  SER A  32      -5.971   3.342  -6.207  1.00  0.79           H  
ATOM    350  HB2 SER A  32      -4.989   1.173  -6.498  1.00  1.06           H  
ATOM    351  HB3 SER A  32      -3.859   1.421  -5.149  1.00  0.79           H  
ATOM    352  HG  SER A  32      -5.699   0.190  -4.482  1.00  1.86           H  
ATOM    353  N   LEU A  33      -3.849   4.152  -3.787  1.00  0.55           N  
ATOM    354  CA  LEU A  33      -3.667   4.795  -2.474  1.00  0.49           C  
ATOM    355  C   LEU A  33      -3.896   6.318  -2.512  1.00  0.41           C  
ATOM    356  O   LEU A  33      -4.431   6.894  -1.564  1.00  0.44           O  
ATOM    357  CB  LEU A  33      -2.238   4.512  -1.955  1.00  0.53           C  
ATOM    358  CG  LEU A  33      -1.797   3.038  -1.957  1.00  0.46           C  
ATOM    359  CD1 LEU A  33      -0.299   2.897  -1.693  1.00  0.63           C  
ATOM    360  CD2 LEU A  33      -2.530   2.238  -0.896  1.00  0.56           C  
ATOM    361  H   LEU A  33      -3.016   3.833  -4.263  1.00  0.68           H  
ATOM    362  HA  LEU A  33      -4.389   4.377  -1.771  1.00  0.54           H  
ATOM    363  HB2 LEU A  33      -1.531   5.075  -2.561  1.00  0.64           H  
ATOM    364  HB3 LEU A  33      -2.161   4.899  -0.938  1.00  0.63           H  
ATOM    365  HG  LEU A  33      -2.011   2.587  -2.919  1.00  0.45           H  
ATOM    366 HD11 LEU A  33      -0.020   1.845  -1.743  1.00  1.71           H  
ATOM    367 HD12 LEU A  33      -0.051   3.295  -0.712  1.00  1.64           H  
ATOM    368 HD13 LEU A  33       0.263   3.438  -2.447  1.00  1.32           H  
ATOM    369 HD21 LEU A  33      -2.195   1.207  -0.956  1.00  1.47           H  
ATOM    370 HD22 LEU A  33      -3.599   2.277  -1.091  1.00  1.64           H  
ATOM    371 HD23 LEU A  33      -2.305   2.646   0.087  1.00  1.36           H  
ATOM    372  N   GLN A  34      -3.493   6.975  -3.602  1.00  0.41           N  
ATOM    373  CA  GLN A  34      -3.595   8.423  -3.763  1.00  0.49           C  
ATOM    374  C   GLN A  34      -5.057   8.861  -3.828  1.00  0.54           C  
ATOM    375  O   GLN A  34      -5.840   8.394  -4.661  1.00  0.60           O  
ATOM    376  CB  GLN A  34      -2.798   8.866  -4.998  1.00  0.66           C  
ATOM    377  CG  GLN A  34      -1.330   9.130  -4.638  1.00  0.99           C  
ATOM    378  CD  GLN A  34      -0.409   9.277  -5.849  1.00  1.11           C  
ATOM    379  OE1 GLN A  34      -0.823   9.377  -6.996  1.00  1.69           O  
ATOM    380  NE2 GLN A  34       0.885   9.327  -5.635  1.00  1.10           N  
ATOM    381  H   GLN A  34      -3.006   6.452  -4.323  1.00  0.47           H  
ATOM    382  HA  GLN A  34      -3.153   8.893  -2.883  1.00  0.53           H  
ATOM    383  HB2 GLN A  34      -2.873   8.092  -5.745  1.00  1.44           H  
ATOM    384  HB3 GLN A  34      -3.214   9.759  -5.449  1.00  1.02           H  
ATOM    385  HG2 GLN A  34      -1.273  10.046  -4.051  1.00  1.35           H  
ATOM    386  HG3 GLN A  34      -0.968   8.315  -4.013  1.00  1.70           H  
ATOM    387 HE21 GLN A  34       1.207   9.480  -4.684  1.00  1.43           H  
ATOM    388 HE22 GLN A  34       1.486   9.492  -6.429  1.00  1.08           H  
ATOM    389  N   GLY A  35      -5.393   9.770  -2.919  1.00  0.58           N  
ATOM    390  CA  GLY A  35      -6.725  10.342  -2.712  1.00  0.64           C  
ATOM    391  C   GLY A  35      -7.664   9.583  -1.770  1.00  0.60           C  
ATOM    392  O   GLY A  35      -8.810  10.009  -1.615  1.00  0.84           O  
ATOM    393  H   GLY A  35      -4.617  10.134  -2.377  1.00  0.61           H  
ATOM    394  HA2 GLY A  35      -6.615  11.352  -2.320  1.00  0.71           H  
ATOM    395  HA3 GLY A  35      -7.227  10.401  -3.672  1.00  0.81           H  
ATOM    396  N   VAL A  36      -7.226   8.495  -1.123  1.00  0.50           N  
ATOM    397  CA  VAL A  36      -8.077   7.698  -0.235  1.00  0.58           C  
ATOM    398  C   VAL A  36      -8.403   8.502   1.019  1.00  0.52           C  
ATOM    399  O   VAL A  36      -7.525   9.022   1.710  1.00  0.46           O  
ATOM    400  CB  VAL A  36      -7.430   6.339   0.101  1.00  0.72           C  
ATOM    401  CG1 VAL A  36      -8.195   5.562   1.179  1.00  0.91           C  
ATOM    402  CG2 VAL A  36      -7.390   5.449  -1.146  1.00  0.90           C  
ATOM    403  H   VAL A  36      -6.261   8.220  -1.193  1.00  0.45           H  
ATOM    404  HA  VAL A  36      -9.013   7.492  -0.758  1.00  0.73           H  
ATOM    405  HB  VAL A  36      -6.411   6.503   0.453  1.00  0.82           H  
ATOM    406 HG11 VAL A  36      -9.237   5.427   0.882  1.00  1.63           H  
ATOM    407 HG12 VAL A  36      -7.739   4.581   1.312  1.00  1.53           H  
ATOM    408 HG13 VAL A  36      -8.151   6.086   2.133  1.00  1.97           H  
ATOM    409 HG21 VAL A  36      -6.887   4.509  -0.919  1.00  1.96           H  
ATOM    410 HG22 VAL A  36      -8.402   5.241  -1.496  1.00  1.71           H  
ATOM    411 HG23 VAL A  36      -6.840   5.949  -1.939  1.00  1.61           H  
ATOM    412  N   ALA A  37      -9.691   8.589   1.322  1.00  0.68           N  
ATOM    413  CA  ALA A  37     -10.197   9.204   2.545  1.00  0.77           C  
ATOM    414  C   ALA A  37      -9.742   8.395   3.779  1.00  0.72           C  
ATOM    415  O   ALA A  37     -10.235   7.288   4.029  1.00  0.91           O  
ATOM    416  CB  ALA A  37     -11.722   9.327   2.429  1.00  1.02           C  
ATOM    417  H   ALA A  37     -10.333   8.213   0.645  1.00  0.81           H  
ATOM    418  HA  ALA A  37      -9.789  10.214   2.629  1.00  0.77           H  
ATOM    419  HB1 ALA A  37     -11.974   9.983   1.596  1.00  1.97           H  
ATOM    420  HB2 ALA A  37     -12.175   8.351   2.258  1.00  1.57           H  
ATOM    421  HB3 ALA A  37     -12.133   9.754   3.344  1.00  2.03           H  
ATOM    422  N   GLY A  38      -8.811   8.960   4.554  1.00  0.61           N  
ATOM    423  CA  GLY A  38      -8.099   8.306   5.659  1.00  0.55           C  
ATOM    424  C   GLY A  38      -6.643   7.911   5.365  1.00  0.39           C  
ATOM    425  O   GLY A  38      -6.024   7.233   6.187  1.00  0.31           O  
ATOM    426  H   GLY A  38      -8.438   9.851   4.243  1.00  0.62           H  
ATOM    427  HA2 GLY A  38      -8.081   8.994   6.503  1.00  0.63           H  
ATOM    428  HA3 GLY A  38      -8.634   7.409   5.972  1.00  0.61           H  
ATOM    429  N   VAL A  39      -6.046   8.344   4.246  1.00  0.44           N  
ATOM    430  CA  VAL A  39      -4.579   8.344   4.065  1.00  0.45           C  
ATOM    431  C   VAL A  39      -3.982   9.702   4.470  1.00  0.54           C  
ATOM    432  O   VAL A  39      -4.611  10.744   4.266  1.00  0.81           O  
ATOM    433  CB  VAL A  39      -4.196   7.913   2.628  1.00  0.56           C  
ATOM    434  CG1 VAL A  39      -4.147   9.052   1.607  1.00  1.50           C  
ATOM    435  CG2 VAL A  39      -2.849   7.184   2.602  1.00  1.68           C  
ATOM    436  H   VAL A  39      -6.603   8.813   3.539  1.00  0.53           H  
ATOM    437  HA  VAL A  39      -4.152   7.598   4.735  1.00  0.36           H  
ATOM    438  HB  VAL A  39      -4.960   7.212   2.285  1.00  0.63           H  
ATOM    439 HG11 VAL A  39      -3.299   9.709   1.798  1.00  2.42           H  
ATOM    440 HG12 VAL A  39      -4.052   8.637   0.602  1.00  1.97           H  
ATOM    441 HG13 VAL A  39      -5.063   9.631   1.658  1.00  2.51           H  
ATOM    442 HG21 VAL A  39      -2.045   7.848   2.917  1.00  2.92           H  
ATOM    443 HG22 VAL A  39      -2.878   6.318   3.264  1.00  2.02           H  
ATOM    444 HG23 VAL A  39      -2.641   6.835   1.590  1.00  2.27           H  
ATOM    445  N   GLN A  40      -2.774   9.710   5.038  1.00  0.44           N  
ATOM    446  CA  GLN A  40      -1.912  10.893   5.173  1.00  0.48           C  
ATOM    447  C   GLN A  40      -0.830  10.907   4.084  1.00  0.41           C  
ATOM    448  O   GLN A  40      -0.660  11.924   3.412  1.00  0.51           O  
ATOM    449  CB  GLN A  40      -1.250  10.911   6.565  1.00  0.64           C  
ATOM    450  CG  GLN A  40      -2.120  11.545   7.664  1.00  0.93           C  
ATOM    451  CD  GLN A  40      -2.140  13.076   7.685  1.00  1.71           C  
ATOM    452  OE1 GLN A  40      -1.499  13.760   6.895  1.00  2.88           O  
ATOM    453  NE2 GLN A  40      -2.837  13.674   8.629  1.00  1.73           N  
ATOM    454  H   GLN A  40      -2.362   8.819   5.292  1.00  0.38           H  
ATOM    455  HA  GLN A  40      -2.499  11.805   5.055  1.00  0.59           H  
ATOM    456  HB2 GLN A  40      -1.005   9.888   6.853  1.00  0.54           H  
ATOM    457  HB3 GLN A  40      -0.307  11.451   6.515  1.00  0.76           H  
ATOM    458  HG2 GLN A  40      -3.137  11.166   7.579  1.00  1.28           H  
ATOM    459  HG3 GLN A  40      -1.725  11.224   8.625  1.00  1.62           H  
ATOM    460 HE21 GLN A  40      -3.434  13.135   9.253  1.00  1.50           H  
ATOM    461 HE22 GLN A  40      -2.967  14.683   8.586  1.00  2.47           H  
ATOM    462  N   ASP A  41      -0.110   9.792   3.908  1.00  0.36           N  
ATOM    463  CA  ASP A  41       1.116   9.676   3.107  1.00  0.38           C  
ATOM    464  C   ASP A  41       1.370   8.222   2.659  1.00  0.33           C  
ATOM    465  O   ASP A  41       0.766   7.275   3.168  1.00  0.31           O  
ATOM    466  CB  ASP A  41       2.318  10.147   3.949  1.00  0.42           C  
ATOM    467  CG  ASP A  41       2.414  11.666   4.093  1.00  0.71           C  
ATOM    468  OD1 ASP A  41       2.601  12.371   3.066  1.00  1.64           O  
ATOM    469  OD2 ASP A  41       2.360  12.159   5.247  1.00  1.70           O  
ATOM    470  H   ASP A  41      -0.378   8.952   4.407  1.00  0.32           H  
ATOM    471  HA  ASP A  41       1.038  10.294   2.211  1.00  0.44           H  
ATOM    472  HB2 ASP A  41       2.267   9.683   4.931  1.00  0.45           H  
ATOM    473  HB3 ASP A  41       3.247   9.793   3.507  1.00  0.41           H  
ATOM    474  N   VAL A  42       2.315   8.052   1.734  1.00  0.35           N  
ATOM    475  CA  VAL A  42       2.822   6.774   1.201  1.00  0.38           C  
ATOM    476  C   VAL A  42       4.326   6.843   0.884  1.00  0.40           C  
ATOM    477  O   VAL A  42       4.862   7.918   0.598  1.00  0.44           O  
ATOM    478  CB  VAL A  42       2.061   6.356  -0.077  1.00  0.48           C  
ATOM    479  CG1 VAL A  42       0.590   6.030   0.201  1.00  0.81           C  
ATOM    480  CG2 VAL A  42       2.108   7.384  -1.218  1.00  0.66           C  
ATOM    481  H   VAL A  42       2.758   8.893   1.394  1.00  0.37           H  
ATOM    482  HA  VAL A  42       2.679   5.988   1.948  1.00  0.36           H  
ATOM    483  HB  VAL A  42       2.530   5.447  -0.443  1.00  0.69           H  
ATOM    484 HG11 VAL A  42       0.056   6.921   0.527  1.00  1.80           H  
ATOM    485 HG12 VAL A  42       0.126   5.663  -0.711  1.00  1.98           H  
ATOM    486 HG13 VAL A  42       0.524   5.264   0.972  1.00  1.78           H  
ATOM    487 HG21 VAL A  42       1.616   8.310  -0.919  1.00  1.49           H  
ATOM    488 HG22 VAL A  42       3.139   7.601  -1.493  1.00  1.90           H  
ATOM    489 HG23 VAL A  42       1.600   6.979  -2.097  1.00  1.56           H  
ATOM    490  N   GLU A  43       5.011   5.698   0.870  1.00  0.43           N  
ATOM    491  CA  GLU A  43       6.373   5.541   0.323  1.00  0.51           C  
ATOM    492  C   GLU A  43       6.527   4.123  -0.255  1.00  0.55           C  
ATOM    493  O   GLU A  43       6.341   3.134   0.452  1.00  0.73           O  
ATOM    494  CB  GLU A  43       7.428   5.856   1.411  1.00  0.56           C  
ATOM    495  CG  GLU A  43       8.879   5.800   0.901  1.00  0.68           C  
ATOM    496  CD  GLU A  43       9.889   6.405   1.899  1.00  1.62           C  
ATOM    497  OE1 GLU A  43       9.868   6.056   3.102  1.00  2.93           O  
ATOM    498  OE2 GLU A  43      10.714   7.270   1.499  1.00  2.33           O  
ATOM    499  H   GLU A  43       4.527   4.850   1.154  1.00  0.39           H  
ATOM    500  HA  GLU A  43       6.514   6.252  -0.493  1.00  0.53           H  
ATOM    501  HB2 GLU A  43       7.240   6.862   1.790  1.00  0.57           H  
ATOM    502  HB3 GLU A  43       7.321   5.155   2.236  1.00  0.58           H  
ATOM    503  HG2 GLU A  43       9.143   4.762   0.697  1.00  0.79           H  
ATOM    504  HG3 GLU A  43       8.937   6.343  -0.043  1.00  1.14           H  
ATOM    505  N   VAL A  44       6.835   3.984  -1.547  1.00  0.41           N  
ATOM    506  CA  VAL A  44       7.020   2.676  -2.194  1.00  0.39           C  
ATOM    507  C   VAL A  44       8.504   2.342  -2.323  1.00  0.45           C  
ATOM    508  O   VAL A  44       9.322   3.194  -2.685  1.00  0.59           O  
ATOM    509  CB  VAL A  44       6.258   2.599  -3.526  1.00  0.51           C  
ATOM    510  CG1 VAL A  44       6.839   3.466  -4.632  1.00  1.73           C  
ATOM    511  CG2 VAL A  44       6.205   1.168  -4.031  1.00  2.03           C  
ATOM    512  H   VAL A  44       7.029   4.805  -2.107  1.00  0.39           H  
ATOM    513  HA  VAL A  44       6.572   1.899  -1.572  1.00  0.36           H  
ATOM    514  HB  VAL A  44       5.222   2.904  -3.384  1.00  1.16           H  
ATOM    515 HG11 VAL A  44       6.904   4.504  -4.316  1.00  3.00           H  
ATOM    516 HG12 VAL A  44       7.818   3.102  -4.942  1.00  2.43           H  
ATOM    517 HG13 VAL A  44       6.163   3.408  -5.475  1.00  2.07           H  
ATOM    518 HG21 VAL A  44       7.198   0.833  -4.326  1.00  3.32           H  
ATOM    519 HG22 VAL A  44       5.817   0.523  -3.246  1.00  2.68           H  
ATOM    520 HG23 VAL A  44       5.532   1.134  -4.887  1.00  2.49           H  
ATOM    521  N   HIS A  45       8.856   1.084  -2.060  1.00  0.42           N  
ATOM    522  CA  HIS A  45      10.191   0.547  -2.275  1.00  0.40           C  
ATOM    523  C   HIS A  45      10.138  -0.614  -3.268  1.00  0.37           C  
ATOM    524  O   HIS A  45       9.858  -1.764  -2.927  1.00  0.31           O  
ATOM    525  CB  HIS A  45      10.805   0.120  -0.935  1.00  0.50           C  
ATOM    526  CG  HIS A  45      11.134   1.233   0.036  1.00  0.52           C  
ATOM    527  ND1 HIS A  45      12.405   1.589   0.416  1.00  0.64           N  
ATOM    528  CD2 HIS A  45      10.269   2.009   0.766  1.00  0.55           C  
ATOM    529  CE1 HIS A  45      12.318   2.565   1.330  1.00  0.74           C  
ATOM    530  NE2 HIS A  45      11.031   2.847   1.592  1.00  0.69           N  
ATOM    531  H   HIS A  45       8.144   0.427  -1.752  1.00  0.42           H  
ATOM    532  HA  HIS A  45      10.804   1.318  -2.744  1.00  0.37           H  
ATOM    533  HB2 HIS A  45      10.152  -0.603  -0.449  1.00  0.64           H  
ATOM    534  HB3 HIS A  45      11.732  -0.399  -1.163  1.00  0.56           H  
ATOM    535  HD1 HIS A  45      13.266   1.140   0.107  1.00  0.71           H  
ATOM    536  HD2 HIS A  45       9.186   1.976   0.737  1.00  0.53           H  
ATOM    537  HE1 HIS A  45      13.165   3.040   1.810  1.00  0.87           H  
ATOM    538  N   LEU A  46      10.440  -0.296  -4.521  1.00  0.52           N  
ATOM    539  CA  LEU A  46      10.477  -1.215  -5.653  1.00  0.47           C  
ATOM    540  C   LEU A  46      11.631  -2.224  -5.530  1.00  0.44           C  
ATOM    541  O   LEU A  46      11.479  -3.401  -5.860  1.00  0.51           O  
ATOM    542  CB  LEU A  46      10.571  -0.301  -6.890  1.00  0.57           C  
ATOM    543  CG  LEU A  46      10.365  -0.923  -8.278  1.00  0.71           C  
ATOM    544  CD1 LEU A  46      11.628  -1.556  -8.845  1.00  1.59           C  
ATOM    545  CD2 LEU A  46       9.221  -1.936  -8.273  1.00  0.83           C  
ATOM    546  H   LEU A  46      10.801   0.637  -4.683  1.00  0.76           H  
ATOM    547  HA  LEU A  46       9.541  -1.775  -5.673  1.00  0.50           H  
ATOM    548  HB2 LEU A  46       9.806   0.459  -6.769  1.00  0.69           H  
ATOM    549  HB3 LEU A  46      11.511   0.246  -6.885  1.00  0.55           H  
ATOM    550  HG  LEU A  46      10.108  -0.112  -8.955  1.00  1.38           H  
ATOM    551 HD11 LEU A  46      11.440  -1.867  -9.870  1.00  2.39           H  
ATOM    552 HD12 LEU A  46      11.932  -2.414  -8.257  1.00  1.88           H  
ATOM    553 HD13 LEU A  46      12.427  -0.814  -8.852  1.00  2.78           H  
ATOM    554 HD21 LEU A  46       8.376  -1.539  -7.716  1.00  2.12           H  
ATOM    555 HD22 LEU A  46       9.538  -2.862  -7.796  1.00  2.25           H  
ATOM    556 HD23 LEU A  46       8.906  -2.131  -9.298  1.00  1.49           H  
ATOM    557  N   GLU A  47      12.745  -1.780  -4.954  1.00  0.47           N  
ATOM    558  CA  GLU A  47      13.943  -2.590  -4.641  1.00  0.55           C  
ATOM    559  C   GLU A  47      13.741  -3.601  -3.494  1.00  0.56           C  
ATOM    560  O   GLU A  47      14.583  -4.477  -3.268  1.00  0.75           O  
ATOM    561  CB  GLU A  47      15.116  -1.651  -4.317  1.00  0.65           C  
ATOM    562  CG  GLU A  47      15.608  -0.883  -5.551  1.00  1.00           C  
ATOM    563  CD  GLU A  47      16.634   0.189  -5.177  1.00  1.81           C  
ATOM    564  OE1 GLU A  47      17.673  -0.127  -4.539  1.00  2.67           O  
ATOM    565  OE2 GLU A  47      16.429   1.372  -5.526  1.00  2.77           O  
ATOM    566  H   GLU A  47      12.755  -0.784  -4.739  1.00  0.51           H  
ATOM    567  HA  GLU A  47      14.208  -3.188  -5.511  1.00  0.59           H  
ATOM    568  HB2 GLU A  47      14.802  -0.942  -3.549  1.00  0.71           H  
ATOM    569  HB3 GLU A  47      15.950  -2.235  -3.925  1.00  0.84           H  
ATOM    570  HG2 GLU A  47      16.061  -1.585  -6.251  1.00  1.44           H  
ATOM    571  HG3 GLU A  47      14.761  -0.410  -6.052  1.00  1.19           H  
ATOM    572  N   ASP A  48      12.621  -3.507  -2.773  1.00  0.44           N  
ATOM    573  CA  ASP A  48      12.178  -4.426  -1.747  1.00  0.36           C  
ATOM    574  C   ASP A  48      10.835  -5.103  -2.091  1.00  0.31           C  
ATOM    575  O   ASP A  48      10.378  -5.971  -1.341  1.00  0.36           O  
ATOM    576  CB  ASP A  48      12.081  -3.579  -0.476  1.00  0.51           C  
ATOM    577  CG  ASP A  48      13.444  -3.316   0.171  1.00  1.60           C  
ATOM    578  OD1 ASP A  48      14.153  -4.300   0.503  1.00  2.09           O  
ATOM    579  OD2 ASP A  48      13.806  -2.134   0.372  1.00  2.71           O  
ATOM    580  H   ASP A  48      12.030  -2.697  -2.859  1.00  0.40           H  
ATOM    581  HA  ASP A  48      12.906  -5.221  -1.614  1.00  0.36           H  
ATOM    582  HB2 ASP A  48      11.582  -2.638  -0.697  1.00  0.85           H  
ATOM    583  HB3 ASP A  48      11.434  -4.083   0.214  1.00  0.70           H  
ATOM    584  N   GLN A  49      10.201  -4.707  -3.206  1.00  0.28           N  
ATOM    585  CA  GLN A  49       8.800  -4.983  -3.562  1.00  0.29           C  
ATOM    586  C   GLN A  49       7.849  -4.782  -2.369  1.00  0.34           C  
ATOM    587  O   GLN A  49       7.088  -5.676  -1.983  1.00  0.59           O  
ATOM    588  CB  GLN A  49       8.637  -6.359  -4.215  1.00  0.37           C  
ATOM    589  CG  GLN A  49       9.628  -6.654  -5.363  1.00  0.41           C  
ATOM    590  CD  GLN A  49      10.917  -7.349  -4.932  1.00  1.40           C  
ATOM    591  OE1 GLN A  49      10.900  -8.379  -4.269  1.00  1.66           O  
ATOM    592  NE2 GLN A  49      12.075  -6.838  -5.287  1.00  2.56           N  
ATOM    593  H   GLN A  49      10.697  -4.054  -3.800  1.00  0.30           H  
ATOM    594  HA  GLN A  49       8.500  -4.238  -4.304  1.00  0.27           H  
ATOM    595  HB2 GLN A  49       8.673  -7.108  -3.420  1.00  0.38           H  
ATOM    596  HB3 GLN A  49       7.638  -6.382  -4.647  1.00  0.40           H  
ATOM    597  HG2 GLN A  49       9.137  -7.310  -6.079  1.00  0.90           H  
ATOM    598  HG3 GLN A  49       9.864  -5.728  -5.887  1.00  0.94           H  
ATOM    599 HE21 GLN A  49      12.125  -6.030  -5.886  1.00  2.83           H  
ATOM    600 HE22 GLN A  49      12.919  -7.378  -5.108  1.00  3.27           H  
ATOM    601  N   MET A  50       7.953  -3.606  -1.753  1.00  0.30           N  
ATOM    602  CA  MET A  50       7.323  -3.251  -0.485  1.00  0.29           C  
ATOM    603  C   MET A  50       6.638  -1.873  -0.579  1.00  0.27           C  
ATOM    604  O   MET A  50       7.055  -1.019  -1.365  1.00  0.32           O  
ATOM    605  CB  MET A  50       8.415  -3.278   0.598  1.00  0.44           C  
ATOM    606  CG  MET A  50       7.998  -2.718   1.962  1.00  0.53           C  
ATOM    607  SD  MET A  50       6.703  -3.587   2.870  1.00  1.85           S  
ATOM    608  CE  MET A  50       7.547  -5.141   3.235  1.00  0.70           C  
ATOM    609  H   MET A  50       8.592  -2.922  -2.150  1.00  0.42           H  
ATOM    610  HA  MET A  50       6.584  -4.021  -0.262  1.00  0.30           H  
ATOM    611  HB2 MET A  50       8.769  -4.301   0.722  1.00  0.50           H  
ATOM    612  HB3 MET A  50       9.257  -2.678   0.251  1.00  0.56           H  
ATOM    613  HG2 MET A  50       8.876  -2.690   2.594  1.00  1.71           H  
ATOM    614  HG3 MET A  50       7.671  -1.693   1.829  1.00  1.60           H  
ATOM    615  HE1 MET A  50       8.506  -4.935   3.710  1.00  1.55           H  
ATOM    616  HE2 MET A  50       6.923  -5.718   3.914  1.00  1.53           H  
ATOM    617  HE3 MET A  50       7.703  -5.700   2.314  1.00  1.89           H  
ATOM    618  N   VAL A  51       5.611  -1.630   0.237  1.00  0.30           N  
ATOM    619  CA  VAL A  51       4.817  -0.393   0.244  1.00  0.33           C  
ATOM    620  C   VAL A  51       4.497   0.069   1.670  1.00  0.31           C  
ATOM    621  O   VAL A  51       3.867  -0.669   2.429  1.00  0.31           O  
ATOM    622  CB  VAL A  51       3.497  -0.568  -0.547  1.00  0.39           C  
ATOM    623  CG1 VAL A  51       3.047   0.807  -1.037  1.00  0.63           C  
ATOM    624  CG2 VAL A  51       3.597  -1.460  -1.786  1.00  0.65           C  
ATOM    625  H   VAL A  51       5.301  -2.381   0.846  1.00  0.30           H  
ATOM    626  HA  VAL A  51       5.402   0.393  -0.235  1.00  0.39           H  
ATOM    627  HB  VAL A  51       2.726  -1.010   0.089  1.00  0.40           H  
ATOM    628 HG11 VAL A  51       2.925   1.477  -0.187  1.00  1.68           H  
ATOM    629 HG12 VAL A  51       3.799   1.206  -1.717  1.00  1.77           H  
ATOM    630 HG13 VAL A  51       2.097   0.715  -1.560  1.00  1.35           H  
ATOM    631 HG21 VAL A  51       3.761  -2.484  -1.459  1.00  1.70           H  
ATOM    632 HG22 VAL A  51       2.662  -1.431  -2.347  1.00  1.43           H  
ATOM    633 HG23 VAL A  51       4.417  -1.139  -2.425  1.00  1.76           H  
ATOM    634  N   LEU A  52       4.882   1.303   2.014  1.00  0.39           N  
ATOM    635  CA  LEU A  52       4.434   2.025   3.208  1.00  0.35           C  
ATOM    636  C   LEU A  52       3.148   2.792   2.902  1.00  0.28           C  
ATOM    637  O   LEU A  52       3.059   3.523   1.912  1.00  0.30           O  
ATOM    638  CB  LEU A  52       5.483   3.040   3.709  1.00  0.38           C  
ATOM    639  CG  LEU A  52       6.783   2.479   4.313  1.00  0.54           C  
ATOM    640  CD1 LEU A  52       7.790   1.978   3.275  1.00  1.01           C  
ATOM    641  CD2 LEU A  52       7.472   3.576   5.123  1.00  1.12           C  
ATOM    642  H   LEU A  52       5.417   1.846   1.343  1.00  0.53           H  
ATOM    643  HA  LEU A  52       4.211   1.313   4.005  1.00  0.39           H  
ATOM    644  HB2 LEU A  52       5.733   3.719   2.899  1.00  0.38           H  
ATOM    645  HB3 LEU A  52       4.990   3.648   4.471  1.00  0.41           H  
ATOM    646  HG  LEU A  52       6.547   1.657   4.980  1.00  0.66           H  
ATOM    647 HD11 LEU A  52       8.713   1.686   3.772  1.00  1.83           H  
ATOM    648 HD12 LEU A  52       8.007   2.777   2.567  1.00  2.24           H  
ATOM    649 HD13 LEU A  52       7.391   1.115   2.749  1.00  1.61           H  
ATOM    650 HD21 LEU A  52       7.754   4.406   4.474  1.00  2.22           H  
ATOM    651 HD22 LEU A  52       8.364   3.174   5.595  1.00  2.07           H  
ATOM    652 HD23 LEU A  52       6.804   3.945   5.901  1.00  2.13           H  
ATOM    653  N   VAL A  53       2.174   2.664   3.799  1.00  0.26           N  
ATOM    654  CA  VAL A  53       0.874   3.329   3.735  1.00  0.24           C  
ATOM    655  C   VAL A  53       0.573   3.932   5.107  1.00  0.22           C  
ATOM    656  O   VAL A  53       0.322   3.205   6.066  1.00  0.22           O  
ATOM    657  CB  VAL A  53      -0.217   2.332   3.293  1.00  0.27           C  
ATOM    658  CG1 VAL A  53      -1.537   3.074   3.051  1.00  0.29           C  
ATOM    659  CG2 VAL A  53       0.144   1.581   2.004  1.00  0.33           C  
ATOM    660  H   VAL A  53       2.335   2.037   4.579  1.00  0.26           H  
ATOM    661  HA  VAL A  53       0.914   4.137   3.004  1.00  0.25           H  
ATOM    662  HB  VAL A  53      -0.350   1.585   4.075  1.00  0.29           H  
ATOM    663 HG11 VAL A  53      -2.315   2.367   2.765  1.00  1.55           H  
ATOM    664 HG12 VAL A  53      -1.853   3.583   3.959  1.00  1.40           H  
ATOM    665 HG13 VAL A  53      -1.413   3.810   2.255  1.00  1.55           H  
ATOM    666 HG21 VAL A  53      -0.706   0.994   1.657  1.00  1.43           H  
ATOM    667 HG22 VAL A  53       0.442   2.288   1.233  1.00  1.31           H  
ATOM    668 HG23 VAL A  53       0.972   0.896   2.192  1.00  1.62           H  
ATOM    669  N   HIS A  54       0.616   5.259   5.211  1.00  0.23           N  
ATOM    670  CA  HIS A  54       0.376   6.003   6.450  1.00  0.23           C  
ATOM    671  C   HIS A  54      -1.126   6.343   6.533  1.00  0.23           C  
ATOM    672  O   HIS A  54      -1.591   7.266   5.858  1.00  0.25           O  
ATOM    673  CB  HIS A  54       1.271   7.259   6.462  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.757   7.021   6.260  1.00  0.34           C  
ATOM    675  ND1 HIS A  54       3.748   7.276   7.178  1.00  0.50           N  
ATOM    676  CD2 HIS A  54       3.391   6.613   5.115  1.00  0.36           C  
ATOM    677  CE1 HIS A  54       4.937   7.014   6.616  1.00  0.58           C  
ATOM    678  NE2 HIS A  54       4.773   6.623   5.343  1.00  0.50           N  
ATOM    679  H   HIS A  54       0.828   5.802   4.381  1.00  0.26           H  
ATOM    680  HA  HIS A  54       0.652   5.388   7.306  1.00  0.24           H  
ATOM    681  HB2 HIS A  54       0.923   7.943   5.693  1.00  0.28           H  
ATOM    682  HB3 HIS A  54       1.140   7.779   7.409  1.00  0.31           H  
ATOM    683  HD1 HIS A  54       3.616   7.673   8.106  1.00  0.61           H  
ATOM    684  HD2 HIS A  54       2.912   6.347   4.188  1.00  0.34           H  
ATOM    685  HE1 HIS A  54       5.895   7.140   7.107  1.00  0.75           H  
ATOM    686  N   THR A  55      -1.916   5.573   7.292  1.00  0.23           N  
ATOM    687  CA  THR A  55      -3.391   5.580   7.188  1.00  0.26           C  
ATOM    688  C   THR A  55      -4.133   5.223   8.489  1.00  0.27           C  
ATOM    689  O   THR A  55      -3.611   4.513   9.348  1.00  0.28           O  
ATOM    690  CB  THR A  55      -3.832   4.628   6.060  1.00  0.27           C  
ATOM    691  OG1 THR A  55      -5.224   4.676   5.868  1.00  0.32           O  
ATOM    692  CG2 THR A  55      -3.487   3.157   6.302  1.00  0.27           C  
ATOM    693  H   THR A  55      -1.482   4.846   7.859  1.00  0.24           H  
ATOM    694  HA  THR A  55      -3.691   6.590   6.899  1.00  0.28           H  
ATOM    695  HB  THR A  55      -3.353   4.951   5.137  1.00  0.28           H  
ATOM    696  HG1 THR A  55      -5.493   5.608   5.786  1.00  0.32           H  
ATOM    697 HG21 THR A  55      -4.030   2.773   7.166  1.00  1.29           H  
ATOM    698 HG22 THR A  55      -2.417   3.040   6.471  1.00  1.40           H  
ATOM    699 HG23 THR A  55      -3.767   2.578   5.423  1.00  1.44           H  
ATOM    700  N   THR A  56      -5.374   5.706   8.626  1.00  0.30           N  
ATOM    701  CA  THR A  56      -6.324   5.345   9.700  1.00  0.33           C  
ATOM    702  C   THR A  56      -7.109   4.061   9.419  1.00  0.33           C  
ATOM    703  O   THR A  56      -7.758   3.535  10.324  1.00  0.40           O  
ATOM    704  CB  THR A  56      -7.357   6.463   9.927  1.00  0.46           C  
ATOM    705  OG1 THR A  56      -8.053   6.686   8.721  1.00  0.63           O  
ATOM    706  CG2 THR A  56      -6.734   7.783  10.356  1.00  0.41           C  
ATOM    707  H   THR A  56      -5.746   6.296   7.887  1.00  0.33           H  
ATOM    708  HA  THR A  56      -5.777   5.188  10.624  1.00  0.34           H  
ATOM    709  HB  THR A  56      -8.052   6.155  10.713  1.00  0.58           H  
ATOM    710  HG1 THR A  56      -8.611   7.485   8.821  1.00  1.01           H  
ATOM    711 HG21 THR A  56      -6.094   8.176   9.568  1.00  1.45           H  
ATOM    712 HG22 THR A  56      -6.155   7.626  11.261  1.00  1.34           H  
ATOM    713 HG23 THR A  56      -7.525   8.500  10.574  1.00  1.46           H  
ATOM    714  N   LEU A  57      -7.092   3.555   8.182  1.00  0.32           N  
ATOM    715  CA  LEU A  57      -7.891   2.400   7.764  1.00  0.33           C  
ATOM    716  C   LEU A  57      -7.439   1.101   8.457  1.00  0.36           C  
ATOM    717  O   LEU A  57      -6.250   0.970   8.770  1.00  0.40           O  
ATOM    718  CB  LEU A  57      -7.813   2.256   6.235  1.00  0.30           C  
ATOM    719  CG  LEU A  57      -8.370   3.442   5.427  1.00  0.33           C  
ATOM    720  CD1 LEU A  57      -8.397   3.054   3.949  1.00  0.44           C  
ATOM    721  CD2 LEU A  57      -9.770   3.861   5.863  1.00  0.51           C  
ATOM    722  H   LEU A  57      -6.524   4.016   7.483  1.00  0.34           H  
ATOM    723  HA  LEU A  57      -8.924   2.588   8.054  1.00  0.38           H  
ATOM    724  HB2 LEU A  57      -6.767   2.122   5.963  1.00  0.30           H  
ATOM    725  HB3 LEU A  57      -8.350   1.352   5.943  1.00  0.33           H  
ATOM    726  HG  LEU A  57      -7.722   4.307   5.540  1.00  0.47           H  
ATOM    727 HD11 LEU A  57      -9.044   2.190   3.795  1.00  1.80           H  
ATOM    728 HD12 LEU A  57      -7.388   2.821   3.610  1.00  1.47           H  
ATOM    729 HD13 LEU A  57      -8.780   3.886   3.364  1.00  1.53           H  
ATOM    730 HD21 LEU A  57     -10.175   4.564   5.138  1.00  1.59           H  
ATOM    731 HD22 LEU A  57      -9.720   4.356   6.831  1.00  1.60           H  
ATOM    732 HD23 LEU A  57     -10.417   2.987   5.929  1.00  1.16           H  
ATOM    733  N   PRO A  58      -8.332   0.112   8.666  1.00  0.42           N  
ATOM    734  CA  PRO A  58      -7.946  -1.191   9.199  1.00  0.48           C  
ATOM    735  C   PRO A  58      -7.156  -1.939   8.123  1.00  0.42           C  
ATOM    736  O   PRO A  58      -7.500  -1.851   6.942  1.00  0.39           O  
ATOM    737  CB  PRO A  58      -9.258  -1.917   9.547  1.00  0.57           C  
ATOM    738  CG  PRO A  58     -10.356  -0.869   9.334  1.00  0.57           C  
ATOM    739  CD  PRO A  58      -9.731   0.030   8.275  1.00  0.46           C  
ATOM    740  HA  PRO A  58      -7.338  -1.066  10.096  1.00  0.53           H  
ATOM    741  HB2 PRO A  58      -9.423  -2.753   8.865  1.00  0.56           H  
ATOM    742  HB3 PRO A  58      -9.250  -2.278  10.575  1.00  0.67           H  
ATOM    743  HG2 PRO A  58     -11.284  -1.317   8.979  1.00  0.61           H  
ATOM    744  HG3 PRO A  58     -10.521  -0.303  10.251  1.00  0.64           H  
ATOM    745  HD2 PRO A  58      -9.792  -0.474   7.317  1.00  0.44           H  
ATOM    746  HD3 PRO A  58     -10.251   0.977   8.181  1.00  0.48           H  
ATOM    747  N   SER A  59      -6.126  -2.706   8.482  1.00  0.45           N  
ATOM    748  CA  SER A  59      -5.247  -3.322   7.467  1.00  0.45           C  
ATOM    749  C   SER A  59      -5.983  -4.290   6.524  1.00  0.39           C  
ATOM    750  O   SER A  59      -5.569  -4.433   5.378  1.00  0.45           O  
ATOM    751  CB  SER A  59      -3.982  -3.966   8.063  1.00  0.51           C  
ATOM    752  OG  SER A  59      -3.891  -3.827   9.477  1.00  0.81           O  
ATOM    753  H   SER A  59      -5.856  -2.749   9.456  1.00  0.50           H  
ATOM    754  HA  SER A  59      -4.898  -2.513   6.828  1.00  0.52           H  
ATOM    755  HB2 SER A  59      -3.977  -5.030   7.826  1.00  0.70           H  
ATOM    756  HB3 SER A  59      -3.098  -3.526   7.577  1.00  0.39           H  
ATOM    757  HG  SER A  59      -3.925  -2.875   9.720  1.00  2.05           H  
ATOM    758  N   GLN A  60      -7.132  -4.841   6.936  1.00  0.38           N  
ATOM    759  CA  GLN A  60      -8.042  -5.616   6.075  1.00  0.41           C  
ATOM    760  C   GLN A  60      -8.566  -4.793   4.883  1.00  0.43           C  
ATOM    761  O   GLN A  60      -8.645  -5.295   3.759  1.00  0.59           O  
ATOM    762  CB  GLN A  60      -9.257  -6.124   6.876  1.00  0.51           C  
ATOM    763  CG  GLN A  60      -8.909  -6.840   8.188  1.00  0.66           C  
ATOM    764  CD  GLN A  60      -8.854  -5.908   9.381  1.00  1.35           C  
ATOM    765  OE1 GLN A  60      -9.863  -5.406   9.865  1.00  2.39           O  
ATOM    766  NE2 GLN A  60      -7.687  -5.651   9.906  1.00  2.27           N  
ATOM    767  H   GLN A  60      -7.388  -4.707   7.905  1.00  0.39           H  
ATOM    768  HA  GLN A  60      -7.504  -6.482   5.686  1.00  0.43           H  
ATOM    769  HB2 GLN A  60      -9.934  -5.295   7.093  1.00  0.84           H  
ATOM    770  HB3 GLN A  60      -9.797  -6.827   6.240  1.00  0.75           H  
ATOM    771  HG2 GLN A  60      -9.671  -7.564   8.433  1.00  1.10           H  
ATOM    772  HG3 GLN A  60      -7.973  -7.381   8.075  1.00  1.09           H  
ATOM    773 HE21 GLN A  60      -6.852  -6.119   9.558  1.00  3.01           H  
ATOM    774 HE22 GLN A  60      -7.729  -5.276  10.841  1.00  2.70           H  
ATOM    775  N   GLU A  61      -8.900  -3.520   5.118  1.00  0.39           N  
ATOM    776  CA  GLU A  61      -9.468  -2.614   4.119  1.00  0.44           C  
ATOM    777  C   GLU A  61      -8.401  -2.220   3.093  1.00  0.45           C  
ATOM    778  O   GLU A  61      -8.648  -2.257   1.886  1.00  0.53           O  
ATOM    779  CB  GLU A  61     -10.041  -1.388   4.854  1.00  0.49           C  
ATOM    780  CG  GLU A  61     -10.942  -0.511   3.984  1.00  0.86           C  
ATOM    781  CD  GLU A  61     -11.605   0.659   4.731  1.00  1.52           C  
ATOM    782  OE1 GLU A  61     -12.010   0.497   5.906  1.00  2.37           O  
ATOM    783  OE2 GLU A  61     -11.850   1.718   4.099  1.00  2.61           O  
ATOM    784  H   GLU A  61      -8.683  -3.119   6.025  1.00  0.41           H  
ATOM    785  HA  GLU A  61     -10.277  -3.125   3.595  1.00  0.48           H  
ATOM    786  HB2 GLU A  61     -10.630  -1.748   5.699  1.00  0.86           H  
ATOM    787  HB3 GLU A  61      -9.217  -0.776   5.221  1.00  0.96           H  
ATOM    788  HG2 GLU A  61     -10.353  -0.136   3.146  1.00  1.51           H  
ATOM    789  HG3 GLU A  61     -11.744  -1.139   3.613  1.00  0.84           H  
ATOM    790  N   VAL A  62      -7.184  -1.927   3.570  1.00  0.37           N  
ATOM    791  CA  VAL A  62      -6.027  -1.576   2.754  1.00  0.32           C  
ATOM    792  C   VAL A  62      -5.528  -2.781   1.966  1.00  0.31           C  
ATOM    793  O   VAL A  62      -5.210  -2.628   0.794  1.00  0.30           O  
ATOM    794  CB  VAL A  62      -4.874  -1.039   3.628  1.00  0.28           C  
ATOM    795  CG1 VAL A  62      -3.898  -0.246   2.762  1.00  0.30           C  
ATOM    796  CG2 VAL A  62      -5.301  -0.121   4.775  1.00  0.31           C  
ATOM    797  H   VAL A  62      -7.035  -1.949   4.566  1.00  0.33           H  
ATOM    798  HA  VAL A  62      -6.341  -0.819   2.030  1.00  0.33           H  
ATOM    799  HB  VAL A  62      -4.357  -1.884   4.080  1.00  0.28           H  
ATOM    800 HG11 VAL A  62      -4.395   0.643   2.375  1.00  1.58           H  
ATOM    801 HG12 VAL A  62      -3.030   0.042   3.351  1.00  1.44           H  
ATOM    802 HG13 VAL A  62      -3.569  -0.855   1.925  1.00  1.49           H  
ATOM    803 HG21 VAL A  62      -5.923   0.686   4.393  1.00  1.42           H  
ATOM    804 HG22 VAL A  62      -5.841  -0.691   5.527  1.00  1.41           H  
ATOM    805 HG23 VAL A  62      -4.421   0.290   5.267  1.00  1.33           H  
ATOM    806  N   GLN A  63      -5.518  -3.985   2.552  1.00  0.34           N  
ATOM    807  CA  GLN A  63      -5.186  -5.222   1.841  1.00  0.36           C  
ATOM    808  C   GLN A  63      -6.061  -5.385   0.599  1.00  0.37           C  
ATOM    809  O   GLN A  63      -5.526  -5.611  -0.480  1.00  0.38           O  
ATOM    810  CB  GLN A  63      -5.321  -6.423   2.790  1.00  0.44           C  
ATOM    811  CG  GLN A  63      -4.965  -7.742   2.090  1.00  0.54           C  
ATOM    812  CD  GLN A  63      -5.074  -8.927   3.045  1.00  0.77           C  
ATOM    813  OE1 GLN A  63      -4.280  -9.107   3.964  1.00  1.33           O  
ATOM    814  NE2 GLN A  63      -6.071  -9.761   2.884  1.00  1.64           N  
ATOM    815  H   GLN A  63      -5.766  -4.053   3.534  1.00  0.36           H  
ATOM    816  HA  GLN A  63      -4.154  -5.189   1.494  1.00  0.38           H  
ATOM    817  HB2 GLN A  63      -4.664  -6.286   3.646  1.00  0.48           H  
ATOM    818  HB3 GLN A  63      -6.338  -6.482   3.165  1.00  0.43           H  
ATOM    819  HG2 GLN A  63      -5.641  -7.891   1.240  1.00  0.61           H  
ATOM    820  HG3 GLN A  63      -3.946  -7.693   1.708  1.00  0.52           H  
ATOM    821 HE21 GLN A  63      -6.765  -9.565   2.166  1.00  2.47           H  
ATOM    822 HE22 GLN A  63      -6.172 -10.533   3.522  1.00  1.80           H  
ATOM    823  N   ALA A  64      -7.378  -5.197   0.706  1.00  0.39           N  
ATOM    824  CA  ALA A  64      -8.272  -5.374  -0.431  1.00  0.44           C  
ATOM    825  C   ALA A  64      -8.178  -4.185  -1.413  1.00  0.43           C  
ATOM    826  O   ALA A  64      -8.423  -4.361  -2.609  1.00  0.50           O  
ATOM    827  CB  ALA A  64      -9.692  -5.572   0.110  1.00  0.50           C  
ATOM    828  H   ALA A  64      -7.764  -4.854   1.574  1.00  0.39           H  
ATOM    829  HA  ALA A  64      -7.966  -6.289  -0.960  1.00  0.49           H  
ATOM    830  HB1 ALA A  64      -9.995  -4.697   0.683  1.00  1.37           H  
ATOM    831  HB2 ALA A  64     -10.385  -5.721  -0.717  1.00  1.48           H  
ATOM    832  HB3 ALA A  64      -9.723  -6.448   0.758  1.00  1.63           H  
ATOM    833  N   LEU A  65      -7.777  -2.994  -0.936  1.00  0.38           N  
ATOM    834  CA  LEU A  65      -7.488  -1.821  -1.766  1.00  0.41           C  
ATOM    835  C   LEU A  65      -6.201  -1.957  -2.600  1.00  0.35           C  
ATOM    836  O   LEU A  65      -6.140  -1.541  -3.760  1.00  0.40           O  
ATOM    837  CB  LEU A  65      -7.427  -0.565  -0.888  1.00  0.45           C  
ATOM    838  CG  LEU A  65      -8.809  -0.006  -0.505  1.00  0.58           C  
ATOM    839  CD1 LEU A  65      -8.644   1.083   0.552  1.00  0.68           C  
ATOM    840  CD2 LEU A  65      -9.531   0.590  -1.714  1.00  0.70           C  
ATOM    841  H   LEU A  65      -7.680  -2.885   0.065  1.00  0.36           H  
ATOM    842  HA  LEU A  65      -8.315  -1.710  -2.438  1.00  0.48           H  
ATOM    843  HB2 LEU A  65      -6.867  -0.794   0.011  1.00  0.44           H  
ATOM    844  HB3 LEU A  65      -6.868   0.203  -1.419  1.00  0.46           H  
ATOM    845  HG  LEU A  65      -9.426  -0.802  -0.094  1.00  0.58           H  
ATOM    846 HD11 LEU A  65      -8.185   0.659   1.444  1.00  1.18           H  
ATOM    847 HD12 LEU A  65      -9.621   1.477   0.824  1.00  1.62           H  
ATOM    848 HD13 LEU A  65      -8.024   1.890   0.162  1.00  1.60           H  
ATOM    849 HD21 LEU A  65     -10.479   1.014  -1.393  1.00  1.43           H  
ATOM    850 HD22 LEU A  65      -9.751  -0.183  -2.446  1.00  1.57           H  
ATOM    851 HD23 LEU A  65      -8.921   1.368  -2.170  1.00  1.28           H  
ATOM    852  N   LEU A  66      -5.177  -2.564  -2.006  1.00  0.30           N  
ATOM    853  CA  LEU A  66      -3.926  -2.962  -2.650  1.00  0.30           C  
ATOM    854  C   LEU A  66      -4.164  -4.126  -3.620  1.00  0.34           C  
ATOM    855  O   LEU A  66      -3.742  -4.055  -4.768  1.00  0.41           O  
ATOM    856  CB  LEU A  66      -2.908  -3.336  -1.559  1.00  0.28           C  
ATOM    857  CG  LEU A  66      -2.372  -2.136  -0.757  1.00  0.27           C  
ATOM    858  CD1 LEU A  66      -1.877  -2.599   0.611  1.00  0.29           C  
ATOM    859  CD2 LEU A  66      -1.207  -1.467  -1.492  1.00  0.30           C  
ATOM    860  H   LEU A  66      -5.289  -2.771  -1.020  1.00  0.29           H  
ATOM    861  HA  LEU A  66      -3.536  -2.126  -3.232  1.00  0.32           H  
ATOM    862  HB2 LEU A  66      -3.378  -4.048  -0.878  1.00  0.28           H  
ATOM    863  HB3 LEU A  66      -2.065  -3.839  -2.028  1.00  0.30           H  
ATOM    864  HG  LEU A  66      -3.160  -1.399  -0.603  1.00  0.28           H  
ATOM    865 HD11 LEU A  66      -1.118  -3.370   0.493  1.00  1.33           H  
ATOM    866 HD12 LEU A  66      -2.709  -2.998   1.197  1.00  1.47           H  
ATOM    867 HD13 LEU A  66      -1.460  -1.755   1.159  1.00  1.52           H  
ATOM    868 HD21 LEU A  66      -0.413  -2.192  -1.677  1.00  1.42           H  
ATOM    869 HD22 LEU A  66      -0.804  -0.657  -0.887  1.00  1.35           H  
ATOM    870 HD23 LEU A  66      -1.553  -1.061  -2.443  1.00  1.38           H  
ATOM    871  N   GLU A  67      -4.917  -5.152  -3.219  1.00  0.37           N  
ATOM    872  CA  GLU A  67      -5.353  -6.253  -4.093  1.00  0.46           C  
ATOM    873  C   GLU A  67      -6.184  -5.767  -5.298  1.00  0.45           C  
ATOM    874  O   GLU A  67      -6.059  -6.307  -6.402  1.00  0.50           O  
ATOM    875  CB  GLU A  67      -6.136  -7.264  -3.235  1.00  0.61           C  
ATOM    876  CG  GLU A  67      -5.212  -8.201  -2.435  1.00  0.53           C  
ATOM    877  CD  GLU A  67      -5.886  -9.539  -2.115  1.00  1.06           C  
ATOM    878  OE1 GLU A  67      -6.967  -9.563  -1.472  1.00  2.37           O  
ATOM    879  OE2 GLU A  67      -5.330 -10.579  -2.545  1.00  1.98           O  
ATOM    880  H   GLU A  67      -5.196  -5.186  -2.244  1.00  0.35           H  
ATOM    881  HA  GLU A  67      -4.477  -6.744  -4.516  1.00  0.52           H  
ATOM    882  HB2 GLU A  67      -6.784  -6.727  -2.555  1.00  0.96           H  
ATOM    883  HB3 GLU A  67      -6.808  -7.851  -3.852  1.00  0.89           H  
ATOM    884  HG2 GLU A  67      -4.303  -8.388  -3.009  1.00  0.79           H  
ATOM    885  HG3 GLU A  67      -4.896  -7.729  -1.508  1.00  1.00           H  
ATOM    886  N   GLY A  68      -6.950  -4.681  -5.125  1.00  0.44           N  
ATOM    887  CA  GLY A  68      -7.680  -3.973  -6.184  1.00  0.50           C  
ATOM    888  C   GLY A  68      -6.799  -3.297  -7.249  1.00  0.47           C  
ATOM    889  O   GLY A  68      -7.317  -2.861  -8.275  1.00  0.59           O  
ATOM    890  H   GLY A  68      -7.043  -4.324  -4.180  1.00  0.47           H  
ATOM    891  HA2 GLY A  68      -8.339  -4.678  -6.691  1.00  0.57           H  
ATOM    892  HA3 GLY A  68      -8.293  -3.199  -5.722  1.00  0.57           H  
ATOM    893  N   THR A  69      -5.473  -3.256  -7.069  1.00  0.39           N  
ATOM    894  CA  THR A  69      -4.505  -2.793  -8.095  1.00  0.43           C  
ATOM    895  C   THR A  69      -4.284  -3.839  -9.198  1.00  0.50           C  
ATOM    896  O   THR A  69      -3.619  -3.556 -10.195  1.00  0.70           O  
ATOM    897  CB  THR A  69      -3.171  -2.337  -7.463  1.00  0.43           C  
ATOM    898  OG1 THR A  69      -2.459  -3.407  -6.900  1.00  0.66           O  
ATOM    899  CG2 THR A  69      -3.410  -1.225  -6.447  1.00  0.70           C  
ATOM    900  H   THR A  69      -5.102  -3.616  -6.196  1.00  0.36           H  
ATOM    901  HA  THR A  69      -4.931  -1.919  -8.589  1.00  0.52           H  
ATOM    902  HB  THR A  69      -2.490  -1.905  -8.192  1.00  0.51           H  
ATOM    903  HG1 THR A  69      -2.914  -3.671  -6.072  1.00  0.52           H  
ATOM    904 HG21 THR A  69      -3.561  -0.308  -7.014  1.00  1.30           H  
ATOM    905 HG22 THR A  69      -2.548  -1.096  -5.811  1.00  1.80           H  
ATOM    906 HG23 THR A  69      -4.271  -1.421  -5.813  1.00  1.78           H  
ATOM    907  N   GLY A  70      -4.880  -5.032  -9.062  1.00  0.46           N  
ATOM    908  CA  GLY A  70      -4.880  -6.103 -10.069  1.00  0.59           C  
ATOM    909  C   GLY A  70      -3.745  -7.119  -9.916  1.00  0.58           C  
ATOM    910  O   GLY A  70      -3.509  -7.912 -10.830  1.00  0.82           O  
ATOM    911  H   GLY A  70      -5.387  -5.210  -8.201  1.00  0.41           H  
ATOM    912  HA2 GLY A  70      -5.824  -6.642  -9.991  1.00  0.64           H  
ATOM    913  HA3 GLY A  70      -4.818  -5.676 -11.070  1.00  0.74           H  
ATOM    914  N   ARG A  71      -3.056  -7.076  -8.770  1.00  0.48           N  
ATOM    915  CA  ARG A  71      -1.932  -7.922  -8.347  1.00  0.52           C  
ATOM    916  C   ARG A  71      -2.014  -8.208  -6.848  1.00  0.52           C  
ATOM    917  O   ARG A  71      -2.836  -7.625  -6.141  1.00  0.74           O  
ATOM    918  CB  ARG A  71      -0.600  -7.234  -8.696  1.00  0.88           C  
ATOM    919  CG  ARG A  71      -0.457  -5.848  -8.038  1.00  0.79           C  
ATOM    920  CD  ARG A  71       0.869  -5.166  -8.381  1.00  0.74           C  
ATOM    921  NE  ARG A  71       1.029  -4.944  -9.828  1.00  0.96           N  
ATOM    922  CZ  ARG A  71       0.384  -4.085 -10.591  1.00  1.03           C  
ATOM    923  NH1 ARG A  71      -0.488  -3.234 -10.137  1.00  2.85           N  
ATOM    924  NH2 ARG A  71       0.593  -4.078 -11.866  1.00  0.94           N  
ATOM    925  H   ARG A  71      -3.372  -6.407  -8.081  1.00  0.45           H  
ATOM    926  HA  ARG A  71      -1.978  -8.880  -8.870  1.00  0.60           H  
ATOM    927  HB2 ARG A  71       0.234  -7.860  -8.376  1.00  1.82           H  
ATOM    928  HB3 ARG A  71      -0.540  -7.145  -9.777  1.00  1.80           H  
ATOM    929  HG2 ARG A  71      -1.270  -5.207  -8.367  1.00  1.66           H  
ATOM    930  HG3 ARG A  71      -0.521  -5.946  -6.955  1.00  1.78           H  
ATOM    931  HD2 ARG A  71       0.926  -4.216  -7.854  1.00  0.99           H  
ATOM    932  HD3 ARG A  71       1.677  -5.798  -8.019  1.00  0.81           H  
ATOM    933  HE  ARG A  71       1.608  -5.604 -10.342  1.00  2.34           H  
ATOM    934 HH11 ARG A  71      -0.757  -3.260  -9.173  1.00  3.36           H  
ATOM    935 HH12 ARG A  71      -0.994  -2.681 -10.823  1.00  3.87           H  
ATOM    936 HH21 ARG A  71       1.271  -4.720 -12.251  1.00  1.72           H  
ATOM    937 HH22 ARG A  71       0.117  -3.398 -12.444  1.00  1.68           H  
ATOM    938  N   GLN A  72      -1.130  -9.070  -6.361  1.00  0.47           N  
ATOM    939  CA  GLN A  72      -1.079  -9.464  -4.958  1.00  0.53           C  
ATOM    940  C   GLN A  72      -0.364  -8.468  -4.032  1.00  0.50           C  
ATOM    941  O   GLN A  72       0.588  -7.777  -4.406  1.00  0.50           O  
ATOM    942  CB  GLN A  72      -0.483 -10.868  -4.821  1.00  0.54           C  
ATOM    943  CG  GLN A  72      -1.459 -11.947  -5.315  1.00  2.03           C  
ATOM    944  CD  GLN A  72      -1.197 -13.279  -4.632  1.00  2.42           C  
ATOM    945  OE1 GLN A  72      -0.743 -14.245  -5.234  1.00  3.34           O  
ATOM    946  NE2 GLN A  72      -1.461 -13.380  -3.347  1.00  2.67           N  
ATOM    947  H   GLN A  72      -0.484  -9.490  -7.013  1.00  0.44           H  
ATOM    948  HA  GLN A  72      -2.110  -9.517  -4.599  1.00  0.67           H  
ATOM    949  HB2 GLN A  72       0.455 -10.933  -5.370  1.00  1.27           H  
ATOM    950  HB3 GLN A  72      -0.265 -11.040  -3.766  1.00  1.36           H  
ATOM    951  HG2 GLN A  72      -2.485 -11.656  -5.086  1.00  2.88           H  
ATOM    952  HG3 GLN A  72      -1.368 -12.061  -6.395  1.00  3.31           H  
ATOM    953 HE21 GLN A  72      -1.912 -12.596  -2.873  1.00  2.48           H  
ATOM    954 HE22 GLN A  72      -1.395 -14.292  -2.904  1.00  3.53           H  
ATOM    955  N   ALA A  73      -0.842  -8.489  -2.789  1.00  0.52           N  
ATOM    956  CA  ALA A  73      -0.397  -7.747  -1.609  1.00  0.48           C  
ATOM    957  C   ALA A  73      -0.548  -8.644  -0.362  1.00  0.45           C  
ATOM    958  O   ALA A  73      -1.578  -9.305  -0.193  1.00  0.58           O  
ATOM    959  CB  ALA A  73      -1.257  -6.484  -1.487  1.00  0.61           C  
ATOM    960  H   ALA A  73      -1.592  -9.151  -2.639  1.00  0.57           H  
ATOM    961  HA  ALA A  73       0.646  -7.432  -1.700  1.00  0.45           H  
ATOM    962  HB1 ALA A  73      -2.305  -6.754  -1.340  1.00  1.31           H  
ATOM    963  HB2 ALA A  73      -0.917  -5.887  -0.641  1.00  1.78           H  
ATOM    964  HB3 ALA A  73      -1.165  -5.899  -2.402  1.00  1.98           H  
ATOM    965  N   VAL A  74       0.468  -8.660   0.503  1.00  0.37           N  
ATOM    966  CA  VAL A  74       0.551  -9.446   1.747  1.00  0.39           C  
ATOM    967  C   VAL A  74       1.189  -8.587   2.829  1.00  0.34           C  
ATOM    968  O   VAL A  74       2.267  -8.027   2.639  1.00  0.34           O  
ATOM    969  CB  VAL A  74       1.388 -10.726   1.547  1.00  0.45           C  
ATOM    970  CG1 VAL A  74       1.644 -11.486   2.859  1.00  0.56           C  
ATOM    971  CG2 VAL A  74       0.679 -11.692   0.596  1.00  0.56           C  
ATOM    972  H   VAL A  74       1.285  -8.105   0.266  1.00  0.34           H  
ATOM    973  HA  VAL A  74      -0.451  -9.732   2.074  1.00  0.47           H  
ATOM    974  HB  VAL A  74       2.350 -10.452   1.111  1.00  0.40           H  
ATOM    975 HG11 VAL A  74       0.697 -11.722   3.347  1.00  1.68           H  
ATOM    976 HG12 VAL A  74       2.179 -12.413   2.652  1.00  1.50           H  
ATOM    977 HG13 VAL A  74       2.260 -10.891   3.534  1.00  1.22           H  
ATOM    978 HG21 VAL A  74      -0.310 -11.933   0.985  1.00  1.66           H  
ATOM    979 HG22 VAL A  74       0.581 -11.235  -0.387  1.00  1.84           H  
ATOM    980 HG23 VAL A  74       1.265 -12.604   0.491  1.00  1.38           H  
ATOM    981  N   LEU A  75       0.543  -8.459   3.981  1.00  0.35           N  
ATOM    982  CA  LEU A  75       1.019  -7.595   5.048  1.00  0.34           C  
ATOM    983  C   LEU A  75       2.159  -8.222   5.848  1.00  0.36           C  
ATOM    984  O   LEU A  75       2.124  -9.395   6.234  1.00  0.45           O  
ATOM    985  CB  LEU A  75      -0.154  -7.172   5.908  1.00  0.39           C  
ATOM    986  CG  LEU A  75       0.183  -6.080   6.945  1.00  0.42           C  
ATOM    987  CD1 LEU A  75       1.084  -4.937   6.476  1.00  1.15           C  
ATOM    988  CD2 LEU A  75      -1.090  -5.328   7.156  1.00  0.91           C  
ATOM    989  H   LEU A  75      -0.326  -8.958   4.123  1.00  0.38           H  
ATOM    990  HA  LEU A  75       1.384  -6.680   4.588  1.00  0.30           H  
ATOM    991  HB2 LEU A  75      -0.923  -6.811   5.230  1.00  0.41           H  
ATOM    992  HB3 LEU A  75      -0.586  -8.038   6.394  1.00  0.44           H  
ATOM    993  HG  LEU A  75       0.548  -6.507   7.880  1.00  0.91           H  
ATOM    994 HD11 LEU A  75       0.922  -4.761   5.416  1.00  2.28           H  
ATOM    995 HD12 LEU A  75       2.107  -5.182   6.679  1.00  1.91           H  
ATOM    996 HD13 LEU A  75       0.867  -4.007   7.010  1.00  2.01           H  
ATOM    997 HD21 LEU A  75      -1.876  -6.031   7.404  1.00  1.99           H  
ATOM    998 HD22 LEU A  75      -1.259  -4.851   6.191  1.00  1.79           H  
ATOM    999 HD23 LEU A  75      -0.933  -4.594   7.943  1.00  1.60           H  
ATOM   1000  N   LYS A  76       3.157  -7.389   6.131  1.00  0.31           N  
ATOM   1001  CA  LYS A  76       4.349  -7.765   6.900  1.00  0.33           C  
ATOM   1002  C   LYS A  76       4.342  -7.226   8.333  1.00  0.37           C  
ATOM   1003  O   LYS A  76       4.756  -7.942   9.247  1.00  0.45           O  
ATOM   1004  CB  LYS A  76       5.614  -7.418   6.099  1.00  0.32           C  
ATOM   1005  CG  LYS A  76       5.735  -8.180   4.761  1.00  0.39           C  
ATOM   1006  CD  LYS A  76       5.819  -9.703   4.926  1.00  0.54           C  
ATOM   1007  CE  LYS A  76       6.006 -10.396   3.573  1.00  1.87           C  
ATOM   1008  NZ  LYS A  76       6.298 -11.839   3.738  1.00  1.96           N  
ATOM   1009  H   LYS A  76       3.049  -6.427   5.810  1.00  0.28           H  
ATOM   1010  HA  LYS A  76       4.337  -8.838   7.034  1.00  0.35           H  
ATOM   1011  HB2 LYS A  76       5.637  -6.349   5.894  1.00  0.38           H  
ATOM   1012  HB3 LYS A  76       6.478  -7.648   6.713  1.00  0.36           H  
ATOM   1013  HG2 LYS A  76       4.888  -7.929   4.120  1.00  0.42           H  
ATOM   1014  HG3 LYS A  76       6.646  -7.850   4.265  1.00  0.49           H  
ATOM   1015  HD2 LYS A  76       6.667  -9.926   5.571  1.00  1.64           H  
ATOM   1016  HD3 LYS A  76       4.905 -10.082   5.380  1.00  1.89           H  
ATOM   1017  HE2 LYS A  76       5.092 -10.269   2.986  1.00  3.23           H  
ATOM   1018  HE3 LYS A  76       6.828  -9.916   3.035  1.00  2.80           H  
ATOM   1019  HZ1 LYS A  76       6.251 -12.326   2.842  1.00  2.75           H  
ATOM   1020  HZ2 LYS A  76       5.633 -12.302   4.352  1.00  2.65           H  
ATOM   1021  HZ3 LYS A  76       7.229 -11.989   4.117  1.00  1.82           H  
ATOM   1022  N   GLY A  77       3.758  -6.048   8.549  1.00  0.34           N  
ATOM   1023  CA  GLY A  77       3.299  -5.576   9.850  1.00  0.37           C  
ATOM   1024  C   GLY A  77       3.012  -4.076   9.889  1.00  0.42           C  
ATOM   1025  O   GLY A  77       2.909  -3.400   8.862  1.00  0.45           O  
ATOM   1026  H   GLY A  77       3.506  -5.481   7.758  1.00  0.34           H  
ATOM   1027  HA2 GLY A  77       2.366  -6.087  10.097  1.00  0.45           H  
ATOM   1028  HA3 GLY A  77       4.043  -5.811  10.612  1.00  0.39           H  
ATOM   1029  N   MET A  78       2.856  -3.577  11.108  1.00  0.63           N  
ATOM   1030  CA  MET A  78       2.464  -2.215  11.441  1.00  0.82           C  
ATOM   1031  C   MET A  78       3.688  -1.414  11.905  1.00  1.02           C  
ATOM   1032  O   MET A  78       3.954  -1.299  13.105  1.00  1.93           O  
ATOM   1033  CB  MET A  78       1.361  -2.258  12.511  1.00  1.01           C  
ATOM   1034  CG  MET A  78       0.072  -2.920  12.010  1.00  1.07           C  
ATOM   1035  SD  MET A  78       0.076  -4.735  12.059  1.00  1.35           S  
ATOM   1036  CE  MET A  78      -1.423  -5.017  11.100  1.00  1.37           C  
ATOM   1037  H   MET A  78       2.925  -4.220  11.883  1.00  0.76           H  
ATOM   1038  HA  MET A  78       2.039  -1.739  10.557  1.00  0.79           H  
ATOM   1039  HB2 MET A  78       1.713  -2.777  13.403  1.00  0.98           H  
ATOM   1040  HB3 MET A  78       1.135  -1.234  12.784  1.00  1.25           H  
ATOM   1041  HG2 MET A  78      -0.761  -2.568  12.618  1.00  1.33           H  
ATOM   1042  HG3 MET A  78      -0.112  -2.596  10.987  1.00  1.14           H  
ATOM   1043  HE1 MET A  78      -2.276  -4.601  11.634  1.00  1.81           H  
ATOM   1044  HE2 MET A  78      -1.320  -4.513  10.140  1.00  1.87           H  
ATOM   1045  HE3 MET A  78      -1.571  -6.086  10.943  1.00  2.61           H  
ATOM   1046  N   GLY A  79       4.441  -0.877  10.944  1.00  0.86           N  
ATOM   1047  CA  GLY A  79       5.524   0.081  11.168  1.00  0.94           C  
ATOM   1048  C   GLY A  79       6.768  -0.449  11.899  1.00  1.93           C  
ATOM   1049  O   GLY A  79       6.934  -1.647  12.158  1.00  3.53           O  
ATOM   1050  H   GLY A  79       4.146  -1.025   9.990  1.00  1.40           H  
ATOM   1051  HA2 GLY A  79       5.842   0.473  10.204  1.00  1.53           H  
ATOM   1052  HA3 GLY A  79       5.127   0.917  11.744  1.00  1.95           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.603  -3.265 -14.220  1.00  0.80          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   9     -10.440   5.146  12.140  1.00  2.06           N  
ATOM      2  CA  GLY A   9      -9.582   4.960  13.308  1.00  1.15           C  
ATOM      3  C   GLY A   9      -8.510   6.044  13.441  1.00  1.11           C  
ATOM      4  O   GLY A   9      -8.763   7.227  13.200  1.00  1.74           O  
ATOM      5  H   GLY A   9     -10.142   4.715  11.275  1.00  2.68           H  
ATOM      6  HA2 GLY A   9     -10.184   4.975  14.214  1.00  1.94           H  
ATOM      7  HA3 GLY A   9      -9.101   3.985  13.238  1.00  1.18           H  
ATOM      8  N   THR A  10      -7.290   5.641  13.800  1.00  0.80           N  
ATOM      9  CA  THR A  10      -6.156   6.535  14.076  1.00  0.65           C  
ATOM     10  C   THR A  10      -4.885   6.142  13.324  1.00  0.51           C  
ATOM     11  O   THR A  10      -4.641   4.971  13.031  1.00  0.50           O  
ATOM     12  CB  THR A  10      -5.931   6.701  15.587  1.00  0.77           C  
ATOM     13  OG1 THR A  10      -4.908   7.636  15.837  1.00  0.69           O  
ATOM     14  CG2 THR A  10      -5.577   5.411  16.318  1.00  0.88           C  
ATOM     15  H   THR A  10      -7.142   4.650  13.925  1.00  1.09           H  
ATOM     16  HA  THR A  10      -6.418   7.515  13.696  1.00  0.68           H  
ATOM     17  HB  THR A  10      -6.850   7.089  16.021  1.00  0.97           H  
ATOM     18  HG1 THR A  10      -5.338   8.377  16.314  1.00  1.35           H  
ATOM     19 HG21 THR A  10      -5.323   5.633  17.354  1.00  1.89           H  
ATOM     20 HG22 THR A  10      -4.736   4.916  15.835  1.00  1.42           H  
ATOM     21 HG23 THR A  10      -6.439   4.746  16.310  1.00  1.81           H  
ATOM     22  N   LEU A  11      -4.107   7.158  12.951  1.00  0.50           N  
ATOM     23  CA  LEU A  11      -3.044   7.083  11.944  1.00  0.46           C  
ATOM     24  C   LEU A  11      -1.880   6.212  12.434  1.00  0.46           C  
ATOM     25  O   LEU A  11      -1.397   6.370  13.559  1.00  0.53           O  
ATOM     26  CB  LEU A  11      -2.564   8.513  11.610  1.00  0.49           C  
ATOM     27  CG  LEU A  11      -2.073   8.861  10.190  1.00  0.83           C  
ATOM     28  CD1 LEU A  11      -0.890   8.051   9.689  1.00  2.03           C  
ATOM     29  CD2 LEU A  11      -3.182   8.736   9.150  1.00  1.15           C  
ATOM     30  H   LEU A  11      -4.393   8.073  13.274  1.00  0.62           H  
ATOM     31  HA  LEU A  11      -3.467   6.624  11.052  1.00  0.43           H  
ATOM     32  HB2 LEU A  11      -3.361   9.218  11.834  1.00  0.74           H  
ATOM     33  HB3 LEU A  11      -1.738   8.720  12.284  1.00  0.51           H  
ATOM     34  HG  LEU A  11      -1.758   9.903  10.205  1.00  1.98           H  
ATOM     35 HD11 LEU A  11      -0.508   8.550   8.793  1.00  2.84           H  
ATOM     36 HD12 LEU A  11      -1.187   7.034   9.454  1.00  2.84           H  
ATOM     37 HD13 LEU A  11      -0.104   8.036  10.441  1.00  2.89           H  
ATOM     38 HD21 LEU A  11      -3.923   9.518   9.321  1.00  2.08           H  
ATOM     39 HD22 LEU A  11      -3.654   7.766   9.218  1.00  1.80           H  
ATOM     40 HD23 LEU A  11      -2.768   8.843   8.150  1.00  1.97           H  
ATOM     41  N   CYS A  12      -1.413   5.333  11.558  1.00  0.42           N  
ATOM     42  CA  CYS A  12      -0.227   4.494  11.724  1.00  0.54           C  
ATOM     43  C   CYS A  12       0.376   4.114  10.364  1.00  0.39           C  
ATOM     44  O   CYS A  12      -0.295   4.176   9.333  1.00  0.35           O  
ATOM     45  CB  CYS A  12      -0.575   3.235  12.522  1.00  0.78           C  
ATOM     46  SG  CYS A  12       0.919   2.618  13.351  1.00  2.43           S  
ATOM     47  H   CYS A  12      -1.883   5.297  10.667  1.00  0.40           H  
ATOM     48  HA  CYS A  12       0.519   5.063  12.280  1.00  0.72           H  
ATOM     49  HB2 CYS A  12      -1.334   3.462  13.272  1.00  1.73           H  
ATOM     50  HB3 CYS A  12      -0.952   2.470  11.841  1.00  0.90           H  
ATOM     51  HG  CYS A  12       0.329   1.536  13.887  1.00  3.31           H  
ATOM     52  N   THR A  13       1.642   3.705  10.363  1.00  0.42           N  
ATOM     53  CA  THR A  13       2.293   3.054   9.216  1.00  0.30           C  
ATOM     54  C   THR A  13       1.917   1.576   9.147  1.00  0.33           C  
ATOM     55  O   THR A  13       2.047   0.843  10.127  1.00  0.59           O  
ATOM     56  CB  THR A  13       3.817   3.124   9.343  1.00  0.41           C  
ATOM     57  OG1 THR A  13       4.256   4.447   9.542  1.00  0.62           O  
ATOM     58  CG2 THR A  13       4.536   2.569   8.109  1.00  0.55           C  
ATOM     59  H   THR A  13       2.089   3.630  11.266  1.00  0.48           H  
ATOM     60  HA  THR A  13       2.002   3.533   8.276  1.00  0.37           H  
ATOM     61  HB  THR A  13       4.098   2.548  10.224  1.00  0.44           H  
ATOM     62  HG1 THR A  13       5.121   4.363   9.988  1.00  1.33           H  
ATOM     63 HG21 THR A  13       4.191   3.088   7.214  1.00  1.31           H  
ATOM     64 HG22 THR A  13       4.347   1.497   8.002  1.00  1.71           H  
ATOM     65 HG23 THR A  13       5.609   2.718   8.211  1.00  1.84           H  
ATOM     66  N   LEU A  14       1.574   1.110   7.952  1.00  0.32           N  
ATOM     67  CA  LEU A  14       1.468  -0.305   7.597  1.00  0.33           C  
ATOM     68  C   LEU A  14       2.499  -0.693   6.543  1.00  0.35           C  
ATOM     69  O   LEU A  14       2.794   0.080   5.636  1.00  0.53           O  
ATOM     70  CB  LEU A  14       0.021  -0.591   7.223  1.00  0.41           C  
ATOM     71  CG  LEU A  14      -0.667  -1.088   8.505  1.00  0.69           C  
ATOM     72  CD1 LEU A  14      -2.141  -0.811   8.466  1.00  1.23           C  
ATOM     73  CD2 LEU A  14      -0.490  -2.594   8.629  1.00  2.60           C  
ATOM     74  H   LEU A  14       1.395   1.784   7.215  1.00  0.44           H  
ATOM     75  HA  LEU A  14       1.681  -0.952   8.446  1.00  0.36           H  
ATOM     76  HB2 LEU A  14      -0.460   0.312   6.841  1.00  0.55           H  
ATOM     77  HB3 LEU A  14      -0.015  -1.355   6.449  1.00  0.41           H  
ATOM     78  HG  LEU A  14      -0.267  -0.596   9.391  1.00  1.77           H  
ATOM     79 HD11 LEU A  14      -2.569  -1.327   7.613  1.00  2.82           H  
ATOM     80 HD12 LEU A  14      -2.276   0.265   8.391  1.00  1.86           H  
ATOM     81 HD13 LEU A  14      -2.555  -1.166   9.408  1.00  2.21           H  
ATOM     82 HD21 LEU A  14      -0.802  -3.059   7.697  1.00  3.08           H  
ATOM     83 HD22 LEU A  14      -1.110  -2.977   9.437  1.00  3.27           H  
ATOM     84 HD23 LEU A  14       0.550  -2.840   8.831  1.00  3.92           H  
ATOM     85  N   GLU A  15       3.058  -1.886   6.724  1.00  0.36           N  
ATOM     86  CA  GLU A  15       4.252  -2.386   6.012  1.00  0.48           C  
ATOM     87  C   GLU A  15       3.935  -3.632   5.175  1.00  0.38           C  
ATOM     88  O   GLU A  15       4.121  -4.776   5.596  1.00  0.40           O  
ATOM     89  CB  GLU A  15       5.450  -2.627   6.959  1.00  0.66           C  
ATOM     90  CG  GLU A  15       5.821  -1.389   7.786  1.00  1.17           C  
ATOM     91  CD  GLU A  15       7.238  -1.454   8.382  1.00  1.17           C  
ATOM     92  OE1 GLU A  15       7.668  -2.526   8.868  1.00  2.00           O  
ATOM     93  OE2 GLU A  15       7.931  -0.408   8.456  1.00  1.84           O  
ATOM     94  H   GLU A  15       2.672  -2.438   7.487  1.00  0.45           H  
ATOM     95  HA  GLU A  15       4.570  -1.624   5.301  1.00  0.56           H  
ATOM     96  HB2 GLU A  15       5.242  -3.456   7.634  1.00  1.13           H  
ATOM     97  HB3 GLU A  15       6.308  -2.899   6.343  1.00  0.98           H  
ATOM     98  HG2 GLU A  15       5.739  -0.520   7.140  1.00  1.58           H  
ATOM     99  HG3 GLU A  15       5.094  -1.270   8.592  1.00  1.71           H  
ATOM    100  N   PHE A  16       3.445  -3.403   3.961  1.00  0.34           N  
ATOM    101  CA  PHE A  16       2.970  -4.453   3.055  1.00  0.26           C  
ATOM    102  C   PHE A  16       4.025  -4.820   1.991  1.00  0.27           C  
ATOM    103  O   PHE A  16       4.925  -4.044   1.668  1.00  0.65           O  
ATOM    104  CB  PHE A  16       1.650  -4.002   2.394  1.00  0.35           C  
ATOM    105  CG  PHE A  16       0.378  -4.067   3.197  1.00  0.31           C  
ATOM    106  CD1 PHE A  16      -0.441  -5.209   3.125  1.00  1.45           C  
ATOM    107  CD2 PHE A  16      -0.053  -2.925   3.897  1.00  1.58           C  
ATOM    108  CE1 PHE A  16      -1.719  -5.185   3.711  1.00  1.49           C  
ATOM    109  CE2 PHE A  16      -1.317  -2.913   4.508  1.00  1.55           C  
ATOM    110  CZ  PHE A  16      -2.161  -4.032   4.386  1.00  0.34           C  
ATOM    111  H   PHE A  16       3.403  -2.437   3.647  1.00  0.43           H  
ATOM    112  HA  PHE A  16       2.776  -5.365   3.627  1.00  0.22           H  
ATOM    113  HB2 PHE A  16       1.745  -2.971   2.065  1.00  0.55           H  
ATOM    114  HB3 PHE A  16       1.474  -4.587   1.500  1.00  0.40           H  
ATOM    115  HD1 PHE A  16      -0.090  -6.100   2.616  1.00  2.55           H  
ATOM    116  HD2 PHE A  16       0.585  -2.051   3.936  1.00  2.72           H  
ATOM    117  HE1 PHE A  16      -2.350  -6.066   3.675  1.00  2.63           H  
ATOM    118  HE2 PHE A  16      -1.635  -2.042   5.066  1.00  2.66           H  
ATOM    119  HZ  PHE A  16      -3.134  -4.025   4.850  1.00  0.38           H  
ATOM    120  N   ALA A  17       3.873  -6.008   1.413  1.00  0.36           N  
ATOM    121  CA  ALA A  17       4.652  -6.542   0.288  1.00  0.39           C  
ATOM    122  C   ALA A  17       3.752  -6.888  -0.917  1.00  0.35           C  
ATOM    123  O   ALA A  17       2.739  -7.569  -0.761  1.00  0.44           O  
ATOM    124  CB  ALA A  17       5.426  -7.768   0.785  1.00  0.46           C  
ATOM    125  H   ALA A  17       3.128  -6.594   1.790  1.00  0.55           H  
ATOM    126  HA  ALA A  17       5.379  -5.797  -0.040  1.00  0.46           H  
ATOM    127  HB1 ALA A  17       6.109  -7.477   1.583  1.00  1.58           H  
ATOM    128  HB2 ALA A  17       4.731  -8.523   1.157  1.00  1.20           H  
ATOM    129  HB3 ALA A  17       6.002  -8.197  -0.032  1.00  1.50           H  
ATOM    130  N   VAL A  18       4.099  -6.457  -2.134  1.00  0.42           N  
ATOM    131  CA  VAL A  18       3.227  -6.529  -3.335  1.00  0.40           C  
ATOM    132  C   VAL A  18       3.948  -7.088  -4.566  1.00  0.44           C  
ATOM    133  O   VAL A  18       5.170  -6.995  -4.673  1.00  0.63           O  
ATOM    134  CB  VAL A  18       2.596  -5.159  -3.663  1.00  0.46           C  
ATOM    135  CG1 VAL A  18       1.544  -4.735  -2.625  1.00  0.46           C  
ATOM    136  CG2 VAL A  18       3.661  -4.082  -3.787  1.00  0.58           C  
ATOM    137  H   VAL A  18       4.988  -5.970  -2.229  1.00  0.53           H  
ATOM    138  HA  VAL A  18       2.407  -7.213  -3.139  1.00  0.35           H  
ATOM    139  HB  VAL A  18       2.109  -5.197  -4.637  1.00  0.49           H  
ATOM    140 HG11 VAL A  18       1.912  -4.879  -1.609  1.00  1.39           H  
ATOM    141 HG12 VAL A  18       1.283  -3.681  -2.746  1.00  1.78           H  
ATOM    142 HG13 VAL A  18       0.647  -5.335  -2.762  1.00  1.48           H  
ATOM    143 HG21 VAL A  18       4.250  -4.023  -2.880  1.00  1.23           H  
ATOM    144 HG22 VAL A  18       4.321  -4.330  -4.612  1.00  1.52           H  
ATOM    145 HG23 VAL A  18       3.169  -3.133  -3.971  1.00  1.67           H  
ATOM    146  N   GLN A  19       3.202  -7.671  -5.507  1.00  0.36           N  
ATOM    147  CA  GLN A  19       3.770  -8.346  -6.684  1.00  0.38           C  
ATOM    148  C   GLN A  19       3.874  -7.384  -7.891  1.00  0.43           C  
ATOM    149  O   GLN A  19       2.919  -7.231  -8.651  1.00  0.48           O  
ATOM    150  CB  GLN A  19       2.906  -9.600  -6.940  1.00  0.58           C  
ATOM    151  CG  GLN A  19       3.480 -10.570  -7.985  1.00  1.49           C  
ATOM    152  CD  GLN A  19       2.691 -11.881  -8.027  1.00  1.97           C  
ATOM    153  OE1 GLN A  19       3.098 -12.912  -7.504  1.00  2.85           O  
ATOM    154  NE2 GLN A  19       1.515 -11.902  -8.611  1.00  3.26           N  
ATOM    155  H   GLN A  19       2.202  -7.732  -5.352  1.00  0.39           H  
ATOM    156  HA  GLN A  19       4.778  -8.693  -6.448  1.00  0.43           H  
ATOM    157  HB2 GLN A  19       2.816 -10.148  -5.999  1.00  1.61           H  
ATOM    158  HB3 GLN A  19       1.903  -9.298  -7.246  1.00  1.67           H  
ATOM    159  HG2 GLN A  19       3.455 -10.104  -8.970  1.00  2.72           H  
ATOM    160  HG3 GLN A  19       4.516 -10.799  -7.735  1.00  2.43           H  
ATOM    161 HE21 GLN A  19       1.159 -11.072  -9.079  1.00  4.24           H  
ATOM    162 HE22 GLN A  19       1.026 -12.786  -8.673  1.00  3.87           H  
ATOM    163  N   MET A  20       5.030  -6.728  -8.076  1.00  0.50           N  
ATOM    164  CA  MET A  20       5.363  -5.867  -9.237  1.00  0.56           C  
ATOM    165  C   MET A  20       6.862  -5.896  -9.615  1.00  0.80           C  
ATOM    166  O   MET A  20       7.700  -6.319  -8.809  1.00  1.09           O  
ATOM    167  CB  MET A  20       4.899  -4.422  -8.983  1.00  0.48           C  
ATOM    168  CG  MET A  20       5.355  -3.878  -7.624  1.00  0.56           C  
ATOM    169  SD  MET A  20       5.384  -2.070  -7.520  1.00  0.93           S  
ATOM    170  CE  MET A  20       5.322  -1.888  -5.722  1.00  0.62           C  
ATOM    171  H   MET A  20       5.737  -6.816  -7.358  1.00  0.53           H  
ATOM    172  HA  MET A  20       4.827  -6.238 -10.111  1.00  0.59           H  
ATOM    173  HB2 MET A  20       5.284  -3.778  -9.775  1.00  0.56           H  
ATOM    174  HB3 MET A  20       3.811  -4.378  -9.024  1.00  0.40           H  
ATOM    175  HG2 MET A  20       4.682  -4.272  -6.859  1.00  0.49           H  
ATOM    176  HG3 MET A  20       6.360  -4.239  -7.405  1.00  0.76           H  
ATOM    177  HE1 MET A  20       4.285  -2.004  -5.406  1.00  1.25           H  
ATOM    178  HE2 MET A  20       5.936  -2.663  -5.260  1.00  1.64           H  
ATOM    179  HE3 MET A  20       5.685  -0.904  -5.422  1.00  1.41           H  
ATOM    180  N   THR A  21       7.204  -5.461 -10.836  1.00  0.81           N  
ATOM    181  CA  THR A  21       8.551  -5.615 -11.436  1.00  1.12           C  
ATOM    182  C   THR A  21       9.096  -4.438 -12.266  1.00  0.87           C  
ATOM    183  O   THR A  21      10.310  -4.413 -12.471  1.00  0.99           O  
ATOM    184  CB  THR A  21       8.634  -6.899 -12.291  1.00  1.72           C  
ATOM    185  OG1 THR A  21       7.494  -7.047 -13.111  1.00  3.41           O  
ATOM    186  CG2 THR A  21       8.732  -8.161 -11.439  1.00  1.12           C  
ATOM    187  H   THR A  21       6.460  -5.160 -11.462  1.00  0.79           H  
ATOM    188  HA  THR A  21       9.274  -5.726 -10.631  1.00  1.29           H  
ATOM    189  HB  THR A  21       9.522  -6.860 -12.923  1.00  2.59           H  
ATOM    190  HG1 THR A  21       7.721  -6.598 -13.951  1.00  4.19           H  
ATOM    191 HG21 THR A  21       7.850  -8.264 -10.813  1.00  2.07           H  
ATOM    192 HG22 THR A  21       9.621  -8.115 -10.810  1.00  1.63           H  
ATOM    193 HG23 THR A  21       8.812  -9.032 -12.090  1.00  1.81           H  
ATOM    194  N   CYS A  22       8.294  -3.462 -12.722  1.00  0.67           N  
ATOM    195  CA  CYS A  22       8.803  -2.256 -13.399  1.00  0.57           C  
ATOM    196  C   CYS A  22       8.098  -0.922 -13.003  1.00  0.53           C  
ATOM    197  O   CYS A  22       7.062  -0.905 -12.335  1.00  0.53           O  
ATOM    198  CB  CYS A  22       8.916  -2.547 -14.912  1.00  0.83           C  
ATOM    199  SG  CYS A  22       7.399  -2.798 -15.880  1.00  1.01           S  
ATOM    200  H   CYS A  22       7.298  -3.530 -12.561  1.00  0.71           H  
ATOM    201  HA  CYS A  22       9.829  -2.112 -13.055  1.00  0.53           H  
ATOM    202  HB2 CYS A  22       9.487  -1.736 -15.367  1.00  1.10           H  
ATOM    203  HB3 CYS A  22       9.585  -3.408 -15.025  1.00  1.18           H  
ATOM    204  N   GLN A  23       8.721   0.206 -13.380  1.00  0.57           N  
ATOM    205  CA  GLN A  23       8.610   1.511 -12.699  1.00  0.68           C  
ATOM    206  C   GLN A  23       7.264   2.252 -12.834  1.00  0.87           C  
ATOM    207  O   GLN A  23       6.925   3.065 -11.966  1.00  1.02           O  
ATOM    208  CB  GLN A  23       9.755   2.433 -13.148  1.00  0.91           C  
ATOM    209  CG  GLN A  23      11.169   1.837 -13.034  1.00  1.55           C  
ATOM    210  CD  GLN A  23      11.467   1.046 -11.759  1.00  2.29           C  
ATOM    211  OE1 GLN A  23      11.948  -0.079 -11.816  1.00  4.24           O  
ATOM    212  NE2 GLN A  23      11.236   1.560 -10.571  1.00  1.54           N  
ATOM    213  H   GLN A  23       9.473   0.104 -14.049  1.00  0.62           H  
ATOM    214  HA  GLN A  23       8.753   1.342 -11.633  1.00  0.67           H  
ATOM    215  HB2 GLN A  23       9.590   2.728 -14.185  1.00  1.19           H  
ATOM    216  HB3 GLN A  23       9.721   3.341 -12.545  1.00  1.72           H  
ATOM    217  HG2 GLN A  23      11.336   1.175 -13.883  1.00  1.96           H  
ATOM    218  HG3 GLN A  23      11.887   2.650 -13.114  1.00  2.15           H  
ATOM    219 HE21 GLN A  23      10.719   2.428 -10.463  1.00  2.00           H  
ATOM    220 HE22 GLN A  23      11.539   1.056  -9.758  1.00  2.04           H  
ATOM    221  N   SER A  24       6.459   1.971 -13.861  1.00  1.02           N  
ATOM    222  CA  SER A  24       5.099   2.529 -13.963  1.00  1.30           C  
ATOM    223  C   SER A  24       4.106   1.828 -13.029  1.00  1.09           C  
ATOM    224  O   SER A  24       3.199   2.483 -12.516  1.00  1.33           O  
ATOM    225  CB  SER A  24       4.592   2.475 -15.408  1.00  1.71           C  
ATOM    226  OG  SER A  24       5.465   3.141 -16.311  1.00  2.23           O  
ATOM    227  H   SER A  24       6.792   1.351 -14.593  1.00  1.03           H  
ATOM    228  HA  SER A  24       5.101   3.573 -13.648  1.00  1.47           H  
ATOM    229  HB2 SER A  24       4.504   1.431 -15.706  1.00  1.67           H  
ATOM    230  HB3 SER A  24       3.603   2.931 -15.461  1.00  1.95           H  
ATOM    231  HG  SER A  24       5.304   2.729 -17.188  1.00  2.07           H  
ATOM    232  N   CYS A  25       4.289   0.538 -12.731  1.00  0.80           N  
ATOM    233  CA  CYS A  25       3.368  -0.231 -11.903  1.00  0.68           C  
ATOM    234  C   CYS A  25       3.449   0.193 -10.415  1.00  0.33           C  
ATOM    235  O   CYS A  25       2.448   0.241  -9.715  1.00  0.31           O  
ATOM    236  CB  CYS A  25       3.679  -1.710 -12.158  1.00  0.92           C  
ATOM    237  SG  CYS A  25       3.510  -2.225 -13.890  1.00  1.46           S  
ATOM    238  H   CYS A  25       5.106   0.058 -13.077  1.00  0.78           H  
ATOM    239  HA  CYS A  25       2.350  -0.038 -12.249  1.00  0.87           H  
ATOM    240  HB2 CYS A  25       4.692  -1.924 -11.795  1.00  0.79           H  
ATOM    241  HB3 CYS A  25       2.984  -2.292 -11.546  1.00  1.05           H  
ATOM    242  N   VAL A  26       4.631   0.609  -9.970  1.00  0.32           N  
ATOM    243  CA  VAL A  26       4.917   1.335  -8.722  1.00  0.37           C  
ATOM    244  C   VAL A  26       3.955   2.501  -8.559  1.00  0.47           C  
ATOM    245  O   VAL A  26       3.232   2.566  -7.568  1.00  0.57           O  
ATOM    246  CB  VAL A  26       6.374   1.852  -8.757  1.00  0.48           C  
ATOM    247  CG1 VAL A  26       6.994   1.982  -7.374  1.00  0.61           C  
ATOM    248  CG2 VAL A  26       7.285   0.881  -9.480  1.00  0.67           C  
ATOM    249  H   VAL A  26       5.415   0.460 -10.587  1.00  0.40           H  
ATOM    250  HA  VAL A  26       4.785   0.681  -7.856  1.00  0.43           H  
ATOM    251  HB  VAL A  26       6.430   2.799  -9.292  1.00  0.69           H  
ATOM    252 HG11 VAL A  26       8.015   2.361  -7.467  1.00  1.40           H  
ATOM    253 HG12 VAL A  26       6.401   2.660  -6.766  1.00  1.44           H  
ATOM    254 HG13 VAL A  26       7.048   0.989  -6.925  1.00  1.78           H  
ATOM    255 HG21 VAL A  26       7.014   0.871 -10.526  1.00  1.65           H  
ATOM    256 HG22 VAL A  26       8.315   1.215  -9.390  1.00  1.74           H  
ATOM    257 HG23 VAL A  26       7.147  -0.108  -9.058  1.00  1.75           H  
ATOM    258  N   ASP A  27       3.859   3.374  -9.565  1.00  0.55           N  
ATOM    259  CA  ASP A  27       2.905   4.484  -9.569  1.00  0.75           C  
ATOM    260  C   ASP A  27       1.453   4.012  -9.698  1.00  0.53           C  
ATOM    261  O   ASP A  27       0.574   4.643  -9.117  1.00  0.63           O  
ATOM    262  CB  ASP A  27       3.289   5.529 -10.627  1.00  1.20           C  
ATOM    263  CG  ASP A  27       4.124   6.648  -9.998  1.00  2.27           C  
ATOM    264  OD1 ASP A  27       5.238   6.363  -9.497  1.00  3.71           O  
ATOM    265  OD2 ASP A  27       3.659   7.815  -9.984  1.00  2.67           O  
ATOM    266  H   ASP A  27       4.424   3.226 -10.390  1.00  0.54           H  
ATOM    267  HA  ASP A  27       2.958   4.983  -8.607  1.00  1.04           H  
ATOM    268  HB2 ASP A  27       3.844   5.063 -11.442  1.00  0.82           H  
ATOM    269  HB3 ASP A  27       2.378   5.961 -11.045  1.00  1.99           H  
ATOM    270  N   ALA A  28       1.188   2.868 -10.331  1.00  0.38           N  
ATOM    271  CA  ALA A  28      -0.174   2.320 -10.386  1.00  0.36           C  
ATOM    272  C   ALA A  28      -0.658   1.848  -9.004  1.00  0.39           C  
ATOM    273  O   ALA A  28      -1.805   2.092  -8.615  1.00  0.53           O  
ATOM    274  CB  ALA A  28      -0.250   1.182 -11.407  1.00  0.34           C  
ATOM    275  H   ALA A  28       1.965   2.341 -10.724  1.00  0.36           H  
ATOM    276  HA  ALA A  28      -0.846   3.112 -10.715  1.00  0.42           H  
ATOM    277  HB1 ALA A  28       0.166   1.506 -12.355  1.00  1.33           H  
ATOM    278  HB2 ALA A  28       0.293   0.306 -11.056  1.00  1.36           H  
ATOM    279  HB3 ALA A  28      -1.293   0.907 -11.556  1.00  1.30           H  
ATOM    280  N   VAL A  29       0.231   1.219  -8.225  1.00  0.34           N  
ATOM    281  CA  VAL A  29      -0.052   0.761  -6.876  1.00  0.45           C  
ATOM    282  C   VAL A  29      -0.064   1.938  -5.894  1.00  0.55           C  
ATOM    283  O   VAL A  29      -0.937   1.976  -5.032  1.00  0.74           O  
ATOM    284  CB  VAL A  29       0.927  -0.375  -6.506  1.00  0.53           C  
ATOM    285  CG1 VAL A  29       0.566  -1.011  -5.172  1.00  0.72           C  
ATOM    286  CG2 VAL A  29       0.904  -1.564  -7.489  1.00  0.52           C  
ATOM    287  H   VAL A  29       1.144   0.972  -8.594  1.00  0.28           H  
ATOM    288  HA  VAL A  29      -1.061   0.369  -6.870  1.00  0.48           H  
ATOM    289  HB  VAL A  29       1.939   0.029  -6.454  1.00  0.61           H  
ATOM    290 HG11 VAL A  29      -0.370  -1.553  -5.295  1.00  1.58           H  
ATOM    291 HG12 VAL A  29       1.345  -1.717  -4.894  1.00  2.07           H  
ATOM    292 HG13 VAL A  29       0.471  -0.250  -4.402  1.00  1.31           H  
ATOM    293 HG21 VAL A  29       1.702  -2.263  -7.240  1.00  1.43           H  
ATOM    294 HG22 VAL A  29      -0.051  -2.083  -7.438  1.00  1.43           H  
ATOM    295 HG23 VAL A  29       1.041  -1.245  -8.515  1.00  1.42           H  
ATOM    296  N   ARG A  30       0.773   2.973  -6.086  1.00  0.47           N  
ATOM    297  CA  ARG A  30       0.682   4.250  -5.348  1.00  0.57           C  
ATOM    298  C   ARG A  30      -0.658   4.950  -5.612  1.00  0.63           C  
ATOM    299  O   ARG A  30      -1.239   5.535  -4.700  1.00  0.71           O  
ATOM    300  CB  ARG A  30       1.835   5.189  -5.780  1.00  0.60           C  
ATOM    301  CG  ARG A  30       3.254   4.771  -5.339  1.00  0.53           C  
ATOM    302  CD  ARG A  30       4.359   5.311  -6.274  1.00  0.54           C  
ATOM    303  NE  ARG A  30       5.665   5.396  -5.606  1.00  1.17           N  
ATOM    304  CZ  ARG A  30       6.843   5.588  -6.171  1.00  2.17           C  
ATOM    305  NH1 ARG A  30       7.010   5.699  -7.457  1.00  3.29           N  
ATOM    306  NH2 ARG A  30       7.913   5.685  -5.439  1.00  2.71           N  
ATOM    307  H   ARG A  30       1.451   2.907  -6.840  1.00  0.38           H  
ATOM    308  HA  ARG A  30       0.715   4.048  -4.270  1.00  0.64           H  
ATOM    309  HB2 ARG A  30       1.803   5.291  -6.863  1.00  0.57           H  
ATOM    310  HB3 ARG A  30       1.649   6.184  -5.374  1.00  0.79           H  
ATOM    311  HG2 ARG A  30       3.415   5.148  -4.328  1.00  0.55           H  
ATOM    312  HG3 ARG A  30       3.332   3.687  -5.310  1.00  0.55           H  
ATOM    313  HD2 ARG A  30       4.468   4.653  -7.136  1.00  0.79           H  
ATOM    314  HD3 ARG A  30       4.082   6.304  -6.622  1.00  0.90           H  
ATOM    315  HE  ARG A  30       5.659   5.375  -4.592  1.00  1.76           H  
ATOM    316 HH11 ARG A  30       6.209   5.802  -8.076  1.00  3.17           H  
ATOM    317 HH12 ARG A  30       7.947   5.777  -7.833  1.00  4.39           H  
ATOM    318 HH21 ARG A  30       7.871   5.640  -4.431  1.00  2.61           H  
ATOM    319 HH22 ARG A  30       8.752   6.054  -5.868  1.00  3.46           H  
ATOM    320  N   LYS A  31      -1.194   4.874  -6.835  1.00  0.62           N  
ATOM    321  CA  LYS A  31      -2.414   5.597  -7.239  1.00  0.68           C  
ATOM    322  C   LYS A  31      -3.718   4.946  -6.783  1.00  0.73           C  
ATOM    323  O   LYS A  31      -4.689   5.669  -6.572  1.00  0.78           O  
ATOM    324  CB  LYS A  31      -2.352   5.961  -8.729  1.00  0.76           C  
ATOM    325  CG  LYS A  31      -1.354   7.125  -8.797  1.00  0.72           C  
ATOM    326  CD  LYS A  31      -1.008   7.650 -10.182  1.00  0.83           C  
ATOM    327  CE  LYS A  31       0.029   8.740  -9.903  1.00  0.85           C  
ATOM    328  NZ  LYS A  31       0.369   9.524 -11.110  1.00  1.07           N  
ATOM    329  H   LYS A  31      -0.632   4.450  -7.568  1.00  0.55           H  
ATOM    330  HA  LYS A  31      -2.404   6.554  -6.714  1.00  0.65           H  
ATOM    331  HB2 LYS A  31      -2.020   5.111  -9.329  1.00  0.75           H  
ATOM    332  HB3 LYS A  31      -3.328   6.298  -9.082  1.00  0.89           H  
ATOM    333  HG2 LYS A  31      -1.788   7.955  -8.239  1.00  0.81           H  
ATOM    334  HG3 LYS A  31      -0.423   6.830  -8.304  1.00  0.70           H  
ATOM    335  HD2 LYS A  31      -0.576   6.851 -10.786  1.00  0.93           H  
ATOM    336  HD3 LYS A  31      -1.895   8.062 -10.662  1.00  0.89           H  
ATOM    337  HE2 LYS A  31      -0.358   9.397  -9.118  1.00  0.97           H  
ATOM    338  HE3 LYS A  31       0.925   8.258  -9.500  1.00  0.86           H  
ATOM    339  HZ1 LYS A  31       1.179  10.114 -10.931  1.00  1.70           H  
ATOM    340  HZ2 LYS A  31      -0.385  10.143 -11.390  1.00  1.84           H  
ATOM    341  HZ3 LYS A  31       0.569   8.913 -11.898  1.00  1.59           H  
ATOM    342  N   SER A  32      -3.707   3.650  -6.458  1.00  0.73           N  
ATOM    343  CA  SER A  32      -4.786   3.006  -5.680  1.00  0.77           C  
ATOM    344  C   SER A  32      -4.812   3.427  -4.191  1.00  0.84           C  
ATOM    345  O   SER A  32      -5.774   3.127  -3.487  1.00  1.29           O  
ATOM    346  CB  SER A  32      -4.721   1.483  -5.849  1.00  0.77           C  
ATOM    347  OG  SER A  32      -5.947   0.865  -5.490  1.00  1.06           O  
ATOM    348  H   SER A  32      -2.885   3.110  -6.693  1.00  0.71           H  
ATOM    349  HA  SER A  32      -5.734   3.322  -6.113  1.00  0.79           H  
ATOM    350  HB2 SER A  32      -4.551   1.276  -6.906  1.00  0.76           H  
ATOM    351  HB3 SER A  32      -3.885   1.073  -5.276  1.00  0.89           H  
ATOM    352  HG  SER A  32      -5.790   0.192  -4.796  1.00  1.73           H  
ATOM    353  N   LEU A  33      -3.794   4.166  -3.718  1.00  0.56           N  
ATOM    354  CA  LEU A  33      -3.693   4.756  -2.367  1.00  0.55           C  
ATOM    355  C   LEU A  33      -3.877   6.287  -2.370  1.00  0.46           C  
ATOM    356  O   LEU A  33      -4.202   6.892  -1.346  1.00  0.52           O  
ATOM    357  CB  LEU A  33      -2.307   4.422  -1.773  1.00  0.65           C  
ATOM    358  CG  LEU A  33      -1.816   2.966  -1.890  1.00  0.52           C  
ATOM    359  CD1 LEU A  33      -0.320   2.854  -1.592  1.00  0.70           C  
ATOM    360  CD2 LEU A  33      -2.541   2.062  -0.909  1.00  0.63           C  
ATOM    361  H   LEU A  33      -3.005   4.314  -4.331  1.00  0.54           H  
ATOM    362  HA  LEU A  33      -4.475   4.350  -1.722  1.00  0.58           H  
ATOM    363  HB2 LEU A  33      -1.576   5.057  -2.270  1.00  0.75           H  
ATOM    364  HB3 LEU A  33      -2.317   4.704  -0.720  1.00  0.78           H  
ATOM    365  HG  LEU A  33      -1.983   2.589  -2.896  1.00  0.45           H  
ATOM    366 HD11 LEU A  33       0.008   1.827  -1.757  1.00  1.72           H  
ATOM    367 HD12 LEU A  33      -0.118   3.140  -0.563  1.00  1.76           H  
ATOM    368 HD13 LEU A  33       0.239   3.506  -2.255  1.00  1.29           H  
ATOM    369 HD21 LEU A  33      -3.611   2.112  -1.097  1.00  1.82           H  
ATOM    370 HD22 LEU A  33      -2.315   2.364   0.114  1.00  1.58           H  
ATOM    371 HD23 LEU A  33      -2.196   1.047  -1.075  1.00  1.66           H  
ATOM    372  N   GLN A  34      -3.653   6.932  -3.516  1.00  0.50           N  
ATOM    373  CA  GLN A  34      -3.841   8.368  -3.707  1.00  0.62           C  
ATOM    374  C   GLN A  34      -5.321   8.718  -3.871  1.00  0.74           C  
ATOM    375  O   GLN A  34      -6.068   8.067  -4.606  1.00  0.88           O  
ATOM    376  CB  GLN A  34      -2.994   8.849  -4.890  1.00  0.74           C  
ATOM    377  CG  GLN A  34      -1.553   9.119  -4.434  1.00  0.99           C  
ATOM    378  CD  GLN A  34      -0.577   9.239  -5.601  1.00  1.11           C  
ATOM    379  OE1 GLN A  34      -0.913   9.710  -6.678  1.00  1.48           O  
ATOM    380  NE2 GLN A  34       0.662   8.835  -5.432  1.00  1.41           N  
ATOM    381  H   GLN A  34      -3.296   6.396  -4.290  1.00  0.63           H  
ATOM    382  HA  GLN A  34      -3.486   8.878  -2.814  1.00  0.68           H  
ATOM    383  HB2 GLN A  34      -3.021   8.102  -5.671  1.00  1.49           H  
ATOM    384  HB3 GLN A  34      -3.406   9.752  -5.327  1.00  1.08           H  
ATOM    385  HG2 GLN A  34      -1.523  10.042  -3.856  1.00  1.33           H  
ATOM    386  HG3 GLN A  34      -1.245   8.312  -3.773  1.00  1.68           H  
ATOM    387 HE21 GLN A  34       0.974   8.498  -4.541  1.00  1.88           H  
ATOM    388 HE22 GLN A  34       1.287   8.845  -6.238  1.00  1.50           H  
ATOM    389  N   GLY A  35      -5.743   9.757  -3.164  1.00  0.83           N  
ATOM    390  CA  GLY A  35      -7.144  10.186  -3.091  1.00  0.99           C  
ATOM    391  C   GLY A  35      -8.071   9.218  -2.336  1.00  0.95           C  
ATOM    392  O   GLY A  35      -9.273   9.195  -2.612  1.00  1.31           O  
ATOM    393  H   GLY A  35      -5.038  10.251  -2.622  1.00  0.88           H  
ATOM    394  HA2 GLY A  35      -7.181  11.150  -2.581  1.00  1.10           H  
ATOM    395  HA3 GLY A  35      -7.534  10.320  -4.100  1.00  1.09           H  
ATOM    396  N   VAL A  36      -7.542   8.391  -1.424  1.00  0.66           N  
ATOM    397  CA  VAL A  36      -8.314   7.510  -0.532  1.00  0.63           C  
ATOM    398  C   VAL A  36      -8.521   8.176   0.835  1.00  0.51           C  
ATOM    399  O   VAL A  36      -7.561   8.446   1.561  1.00  0.55           O  
ATOM    400  CB  VAL A  36      -7.619   6.142  -0.380  1.00  0.66           C  
ATOM    401  CG1 VAL A  36      -8.393   5.204   0.553  1.00  0.87           C  
ATOM    402  CG2 VAL A  36      -7.489   5.431  -1.733  1.00  0.81           C  
ATOM    403  H   VAL A  36      -6.547   8.454  -1.250  1.00  0.56           H  
ATOM    404  HA  VAL A  36      -9.296   7.323  -0.964  1.00  0.80           H  
ATOM    405  HB  VAL A  36      -6.622   6.293   0.029  1.00  0.72           H  
ATOM    406 HG11 VAL A  36      -9.377   4.988   0.136  1.00  1.88           H  
ATOM    407 HG12 VAL A  36      -7.844   4.271   0.666  1.00  1.66           H  
ATOM    408 HG13 VAL A  36      -8.506   5.646   1.542  1.00  1.54           H  
ATOM    409 HG21 VAL A  36      -7.033   4.452  -1.589  1.00  1.73           H  
ATOM    410 HG22 VAL A  36      -8.470   5.300  -2.189  1.00  1.66           H  
ATOM    411 HG23 VAL A  36      -6.855   6.008  -2.404  1.00  1.74           H  
ATOM    412  N   ALA A  37      -9.780   8.400   1.220  1.00  0.62           N  
ATOM    413  CA  ALA A  37     -10.122   8.946   2.533  1.00  0.67           C  
ATOM    414  C   ALA A  37      -9.710   7.987   3.664  1.00  0.56           C  
ATOM    415  O   ALA A  37     -10.163   6.837   3.718  1.00  0.68           O  
ATOM    416  CB  ALA A  37     -11.618   9.265   2.581  1.00  1.01           C  
ATOM    417  H   ALA A  37     -10.533   8.181   0.587  1.00  0.83           H  
ATOM    418  HA  ALA A  37      -9.579   9.883   2.664  1.00  0.73           H  
ATOM    419  HB1 ALA A  37     -12.200   8.384   2.310  1.00  1.40           H  
ATOM    420  HB2 ALA A  37     -11.895   9.588   3.586  1.00  2.13           H  
ATOM    421  HB3 ALA A  37     -11.836  10.076   1.890  1.00  2.03           H  
ATOM    422  N   GLY A  38      -8.869   8.487   4.573  1.00  0.51           N  
ATOM    423  CA  GLY A  38      -8.195   7.735   5.633  1.00  0.50           C  
ATOM    424  C   GLY A  38      -6.718   7.430   5.345  1.00  0.44           C  
ATOM    425  O   GLY A  38      -6.028   6.885   6.204  1.00  0.41           O  
ATOM    426  H   GLY A  38      -8.554   9.442   4.442  1.00  0.55           H  
ATOM    427  HA2 GLY A  38      -8.237   8.323   6.549  1.00  0.59           H  
ATOM    428  HA3 GLY A  38      -8.712   6.792   5.811  1.00  0.56           H  
ATOM    429  N   VAL A  39      -6.188   7.795   4.174  1.00  0.47           N  
ATOM    430  CA  VAL A  39      -4.752   7.737   3.845  1.00  0.52           C  
ATOM    431  C   VAL A  39      -4.165   9.150   3.861  1.00  0.68           C  
ATOM    432  O   VAL A  39      -4.711  10.067   3.243  1.00  0.99           O  
ATOM    433  CB  VAL A  39      -4.527   7.048   2.487  1.00  0.71           C  
ATOM    434  CG1 VAL A  39      -3.032   6.941   2.150  1.00  1.97           C  
ATOM    435  CG2 VAL A  39      -5.094   5.621   2.475  1.00  2.07           C  
ATOM    436  H   VAL A  39      -6.800   8.205   3.476  1.00  0.51           H  
ATOM    437  HA  VAL A  39      -4.218   7.152   4.594  1.00  0.40           H  
ATOM    438  HB  VAL A  39      -5.035   7.634   1.720  1.00  0.72           H  
ATOM    439 HG11 VAL A  39      -2.504   6.390   2.928  1.00  3.20           H  
ATOM    440 HG12 VAL A  39      -2.906   6.425   1.198  1.00  2.79           H  
ATOM    441 HG13 VAL A  39      -2.590   7.933   2.053  1.00  2.10           H  
ATOM    442 HG21 VAL A  39      -6.169   5.640   2.644  1.00  3.34           H  
ATOM    443 HG22 VAL A  39      -4.914   5.163   1.501  1.00  2.59           H  
ATOM    444 HG23 VAL A  39      -4.620   5.016   3.246  1.00  2.56           H  
ATOM    445  N   GLN A  40      -3.049   9.328   4.570  1.00  0.54           N  
ATOM    446  CA  GLN A  40      -2.333  10.604   4.694  1.00  0.58           C  
ATOM    447  C   GLN A  40      -1.126  10.682   3.758  1.00  0.56           C  
ATOM    448  O   GLN A  40      -0.986  11.644   2.998  1.00  0.75           O  
ATOM    449  CB  GLN A  40      -1.905  10.792   6.164  1.00  0.60           C  
ATOM    450  CG  GLN A  40      -3.027  11.402   7.019  1.00  0.78           C  
ATOM    451  CD  GLN A  40      -3.363  12.808   6.565  1.00  2.14           C  
ATOM    452  OE1 GLN A  40      -4.361  13.067   5.904  1.00  3.76           O  
ATOM    453  NE2 GLN A  40      -2.503  13.752   6.839  1.00  2.61           N  
ATOM    454  H   GLN A  40      -2.652   8.524   5.045  1.00  0.43           H  
ATOM    455  HA  GLN A  40      -2.989  11.424   4.403  1.00  0.69           H  
ATOM    456  HB2 GLN A  40      -1.600   9.833   6.576  1.00  0.53           H  
ATOM    457  HB3 GLN A  40      -1.029  11.437   6.226  1.00  0.65           H  
ATOM    458  HG2 GLN A  40      -3.922  10.783   6.967  1.00  1.45           H  
ATOM    459  HG3 GLN A  40      -2.692  11.461   8.055  1.00  0.94           H  
ATOM    460 HE21 GLN A  40      -1.658  13.525   7.360  1.00  2.95           H  
ATOM    461 HE22 GLN A  40      -2.630  14.645   6.386  1.00  3.60           H  
ATOM    462  N   ASP A  41      -0.277   9.659   3.786  1.00  0.41           N  
ATOM    463  CA  ASP A  41       0.957   9.554   3.011  1.00  0.41           C  
ATOM    464  C   ASP A  41       1.239   8.086   2.676  1.00  0.30           C  
ATOM    465  O   ASP A  41       0.692   7.157   3.271  1.00  0.25           O  
ATOM    466  CB  ASP A  41       2.151  10.136   3.794  1.00  0.47           C  
ATOM    467  CG  ASP A  41       2.264  11.665   3.744  1.00  0.80           C  
ATOM    468  OD1 ASP A  41       2.298  12.244   2.629  1.00  2.26           O  
ATOM    469  OD2 ASP A  41       2.406  12.289   4.822  1.00  1.65           O  
ATOM    470  H   ASP A  41      -0.521   8.849   4.345  1.00  0.33           H  
ATOM    471  HA  ASP A  41       0.855  10.093   2.069  1.00  0.50           H  
ATOM    472  HB2 ASP A  41       2.094   9.791   4.819  1.00  0.49           H  
ATOM    473  HB3 ASP A  41       3.079   9.725   3.404  1.00  0.42           H  
ATOM    474  N   VAL A  42       2.141   7.886   1.725  1.00  0.31           N  
ATOM    475  CA  VAL A  42       2.604   6.584   1.245  1.00  0.31           C  
ATOM    476  C   VAL A  42       4.093   6.635   0.914  1.00  0.33           C  
ATOM    477  O   VAL A  42       4.636   7.709   0.635  1.00  0.38           O  
ATOM    478  CB  VAL A  42       1.794   6.111   0.024  1.00  0.44           C  
ATOM    479  CG1 VAL A  42       0.312   5.939   0.360  1.00  0.80           C  
ATOM    480  CG2 VAL A  42       1.895   7.018  -1.210  1.00  0.62           C  
ATOM    481  H   VAL A  42       2.588   8.700   1.343  1.00  0.35           H  
ATOM    482  HA  VAL A  42       2.472   5.849   2.037  1.00  0.28           H  
ATOM    483  HB  VAL A  42       2.184   5.141  -0.258  1.00  0.70           H  
ATOM    484 HG11 VAL A  42      -0.191   5.503  -0.494  1.00  1.47           H  
ATOM    485 HG12 VAL A  42       0.201   5.277   1.217  1.00  1.60           H  
ATOM    486 HG13 VAL A  42      -0.152   6.900   0.579  1.00  1.43           H  
ATOM    487 HG21 VAL A  42       1.589   8.036  -0.966  1.00  1.36           H  
ATOM    488 HG22 VAL A  42       2.917   7.018  -1.582  1.00  1.77           H  
ATOM    489 HG23 VAL A  42       1.253   6.635  -2.003  1.00  1.73           H  
ATOM    490  N   GLU A  43       4.760   5.485   0.913  1.00  0.34           N  
ATOM    491  CA  GLU A  43       6.127   5.336   0.407  1.00  0.42           C  
ATOM    492  C   GLU A  43       6.303   3.940  -0.221  1.00  0.46           C  
ATOM    493  O   GLU A  43       5.929   2.936   0.372  1.00  0.56           O  
ATOM    494  CB  GLU A  43       7.139   5.659   1.528  1.00  0.45           C  
ATOM    495  CG  GLU A  43       8.577   5.595   1.013  1.00  0.60           C  
ATOM    496  CD  GLU A  43       9.577   6.403   1.849  1.00  1.49           C  
ATOM    497  OE1 GLU A  43       9.874   6.052   3.017  1.00  2.64           O  
ATOM    498  OE2 GLU A  43      10.126   7.392   1.309  1.00  2.17           O  
ATOM    499  H   GLU A  43       4.262   4.635   1.170  1.00  0.32           H  
ATOM    500  HA  GLU A  43       6.281   6.066  -0.388  1.00  0.45           H  
ATOM    501  HB2 GLU A  43       6.946   6.668   1.888  1.00  0.44           H  
ATOM    502  HB3 GLU A  43       7.023   4.972   2.364  1.00  0.49           H  
ATOM    503  HG2 GLU A  43       8.877   4.553   0.975  1.00  0.80           H  
ATOM    504  HG3 GLU A  43       8.590   5.985  -0.004  1.00  0.94           H  
ATOM    505  N   VAL A  44       6.823   3.852  -1.446  1.00  0.44           N  
ATOM    506  CA  VAL A  44       6.863   2.608  -2.239  1.00  0.30           C  
ATOM    507  C   VAL A  44       8.283   2.346  -2.719  1.00  0.38           C  
ATOM    508  O   VAL A  44       8.943   3.210  -3.298  1.00  0.55           O  
ATOM    509  CB  VAL A  44       5.820   2.632  -3.361  1.00  0.43           C  
ATOM    510  CG1 VAL A  44       5.900   1.387  -4.234  1.00  1.50           C  
ATOM    511  CG2 VAL A  44       4.421   2.646  -2.746  1.00  1.88           C  
ATOM    512  H   VAL A  44       7.140   4.701  -1.897  1.00  0.50           H  
ATOM    513  HA  VAL A  44       6.572   1.734  -1.647  1.00  0.38           H  
ATOM    514  HB  VAL A  44       5.938   3.511  -3.982  1.00  1.08           H  
ATOM    515 HG11 VAL A  44       6.887   1.320  -4.686  1.00  2.25           H  
ATOM    516 HG12 VAL A  44       5.716   0.498  -3.631  1.00  2.86           H  
ATOM    517 HG13 VAL A  44       5.158   1.462  -5.029  1.00  1.97           H  
ATOM    518 HG21 VAL A  44       3.679   2.378  -3.499  1.00  2.32           H  
ATOM    519 HG22 VAL A  44       4.395   1.926  -1.930  1.00  2.77           H  
ATOM    520 HG23 VAL A  44       4.207   3.635  -2.347  1.00  3.03           H  
ATOM    521  N   HIS A  45       8.750   1.140  -2.415  1.00  0.42           N  
ATOM    522  CA  HIS A  45      10.104   0.653  -2.625  1.00  0.45           C  
ATOM    523  C   HIS A  45      10.078  -0.604  -3.493  1.00  0.38           C  
ATOM    524  O   HIS A  45       9.994  -1.716  -2.973  1.00  0.37           O  
ATOM    525  CB  HIS A  45      10.716   0.367  -1.246  1.00  0.55           C  
ATOM    526  CG  HIS A  45      11.186   1.589  -0.497  1.00  0.73           C  
ATOM    527  ND1 HIS A  45      12.492   1.991  -0.381  1.00  0.95           N  
ATOM    528  CD2 HIS A  45      10.436   2.474   0.227  1.00  0.80           C  
ATOM    529  CE1 HIS A  45      12.544   3.094   0.374  1.00  1.15           C  
ATOM    530  NE2 HIS A  45      11.305   3.440   0.767  1.00  1.06           N  
ATOM    531  H   HIS A  45       8.107   0.496  -1.963  1.00  0.41           H  
ATOM    532  HA  HIS A  45      10.710   1.390  -3.147  1.00  0.49           H  
ATOM    533  HB2 HIS A  45       9.968  -0.167  -0.658  1.00  0.60           H  
ATOM    534  HB3 HIS A  45      11.580  -0.289  -1.374  1.00  0.54           H  
ATOM    535  HD1 HIS A  45      13.298   1.517  -0.788  1.00  1.02           H  
ATOM    536  HD2 HIS A  45       9.363   2.425   0.361  1.00  0.73           H  
ATOM    537  HE1 HIS A  45      13.455   3.624   0.631  1.00  1.37           H  
ATOM    538  N   LEU A  46      10.199  -0.451  -4.810  1.00  0.44           N  
ATOM    539  CA  LEU A  46      10.400  -1.566  -5.745  1.00  0.52           C  
ATOM    540  C   LEU A  46      11.626  -2.409  -5.368  1.00  0.48           C  
ATOM    541  O   LEU A  46      11.584  -3.636  -5.372  1.00  0.64           O  
ATOM    542  CB  LEU A  46      10.473  -0.966  -7.146  1.00  0.70           C  
ATOM    543  CG  LEU A  46      10.640  -1.941  -8.341  1.00  1.04           C  
ATOM    544  CD1 LEU A  46      10.167  -3.383  -8.163  1.00  2.03           C  
ATOM    545  CD2 LEU A  46       9.681  -1.456  -9.413  1.00  1.30           C  
ATOM    546  H   LEU A  46      10.239   0.494  -5.186  1.00  0.54           H  
ATOM    547  HA  LEU A  46       9.514  -2.195  -5.727  1.00  0.58           H  
ATOM    548  HB2 LEU A  46       9.569  -0.380  -7.244  1.00  0.89           H  
ATOM    549  HB3 LEU A  46      11.273  -0.229  -7.193  1.00  0.55           H  
ATOM    550  HG  LEU A  46      11.665  -1.923  -8.711  1.00  2.23           H  
ATOM    551 HD11 LEU A  46       9.207  -3.405  -7.650  1.00  2.92           H  
ATOM    552 HD12 LEU A  46      10.921  -3.941  -7.623  1.00  2.62           H  
ATOM    553 HD13 LEU A  46      10.074  -3.859  -9.137  1.00  2.71           H  
ATOM    554 HD21 LEU A  46       9.831  -2.006 -10.341  1.00  2.16           H  
ATOM    555 HD22 LEU A  46       9.846  -0.403  -9.598  1.00  2.40           H  
ATOM    556 HD23 LEU A  46       8.673  -1.620  -9.027  1.00  1.43           H  
ATOM    557  N   GLU A  47      12.668  -1.746  -4.883  1.00  0.41           N  
ATOM    558  CA  GLU A  47      13.896  -2.399  -4.386  1.00  0.51           C  
ATOM    559  C   GLU A  47      13.704  -3.234  -3.090  1.00  0.62           C  
ATOM    560  O   GLU A  47      14.618  -3.941  -2.662  1.00  0.99           O  
ATOM    561  CB  GLU A  47      15.029  -1.362  -4.294  1.00  0.57           C  
ATOM    562  CG  GLU A  47      15.532  -0.978  -5.698  1.00  1.00           C  
ATOM    563  CD  GLU A  47      16.170   0.415  -5.729  1.00  1.67           C  
ATOM    564  OE1 GLU A  47      17.270   0.620  -5.160  1.00  2.92           O  
ATOM    565  OE2 GLU A  47      15.560   1.334  -6.332  1.00  2.41           O  
ATOM    566  H   GLU A  47      12.592  -0.732  -4.916  1.00  0.43           H  
ATOM    567  HA  GLU A  47      14.201  -3.127  -5.137  1.00  0.63           H  
ATOM    568  HB2 GLU A  47      14.660  -0.478  -3.776  1.00  0.73           H  
ATOM    569  HB3 GLU A  47      15.866  -1.768  -3.724  1.00  0.80           H  
ATOM    570  HG2 GLU A  47      16.255  -1.723  -6.033  1.00  1.58           H  
ATOM    571  HG3 GLU A  47      14.697  -0.995  -6.406  1.00  1.40           H  
ATOM    572  N   ASP A  48      12.509  -3.242  -2.486  1.00  0.38           N  
ATOM    573  CA  ASP A  48      12.038  -4.248  -1.520  1.00  0.37           C  
ATOM    574  C   ASP A  48      10.733  -4.961  -1.961  1.00  0.32           C  
ATOM    575  O   ASP A  48      10.226  -5.834  -1.251  1.00  0.37           O  
ATOM    576  CB  ASP A  48      11.846  -3.545  -0.166  1.00  0.46           C  
ATOM    577  CG  ASP A  48      12.880  -3.995   0.863  1.00  1.03           C  
ATOM    578  OD1 ASP A  48      12.771  -5.118   1.406  1.00  1.47           O  
ATOM    579  OD2 ASP A  48      13.839  -3.232   1.119  1.00  1.99           O  
ATOM    580  H   ASP A  48      11.812  -2.572  -2.780  1.00  0.26           H  
ATOM    581  HA  ASP A  48      12.789  -5.031  -1.412  1.00  0.43           H  
ATOM    582  HB2 ASP A  48      11.888  -2.461  -0.272  1.00  0.69           H  
ATOM    583  HB3 ASP A  48      10.847  -3.741   0.196  1.00  0.47           H  
ATOM    584  N   GLN A  49      10.147  -4.544  -3.092  1.00  0.28           N  
ATOM    585  CA  GLN A  49       8.737  -4.703  -3.469  1.00  0.33           C  
ATOM    586  C   GLN A  49       7.750  -4.331  -2.336  1.00  0.37           C  
ATOM    587  O   GLN A  49       6.679  -4.926  -2.197  1.00  0.55           O  
ATOM    588  CB  GLN A  49       8.472  -6.083  -4.080  1.00  0.36           C  
ATOM    589  CG  GLN A  49       9.345  -6.453  -5.292  1.00  0.39           C  
ATOM    590  CD  GLN A  49      10.644  -7.157  -4.911  1.00  1.31           C  
ATOM    591  OE1 GLN A  49      10.655  -8.336  -4.564  1.00  1.56           O  
ATOM    592  NE2 GLN A  49      11.765  -6.471  -4.958  1.00  2.58           N  
ATOM    593  H   GLN A  49      10.683  -3.919  -3.685  1.00  0.30           H  
ATOM    594  HA  GLN A  49       8.551  -3.975  -4.261  1.00  0.37           H  
ATOM    595  HB2 GLN A  49       8.571  -6.830  -3.294  1.00  0.38           H  
ATOM    596  HB3 GLN A  49       7.443  -6.084  -4.425  1.00  0.43           H  
ATOM    597  HG2 GLN A  49       8.777  -7.131  -5.927  1.00  0.87           H  
ATOM    598  HG3 GLN A  49       9.557  -5.561  -5.880  1.00  1.05           H  
ATOM    599 HE21 GLN A  49      11.741  -5.490  -5.220  1.00  2.98           H  
ATOM    600 HE22 GLN A  49      12.617  -6.869  -4.575  1.00  3.38           H  
ATOM    601  N   MET A  50       8.126  -3.352  -1.506  1.00  0.37           N  
ATOM    602  CA  MET A  50       7.382  -2.924  -0.319  1.00  0.36           C  
ATOM    603  C   MET A  50       6.520  -1.693  -0.599  1.00  0.26           C  
ATOM    604  O   MET A  50       6.904  -0.782  -1.336  1.00  0.33           O  
ATOM    605  CB  MET A  50       8.349  -2.690   0.854  1.00  0.52           C  
ATOM    606  CG  MET A  50       7.751  -2.091   2.144  1.00  0.65           C  
ATOM    607  SD  MET A  50       8.405  -2.766   3.694  1.00  1.05           S  
ATOM    608  CE  MET A  50       7.695  -4.438   3.648  1.00  0.84           C  
ATOM    609  H   MET A  50       8.969  -2.844  -1.746  1.00  0.45           H  
ATOM    610  HA  MET A  50       6.726  -3.750  -0.041  1.00  0.39           H  
ATOM    611  HB2 MET A  50       8.804  -3.648   1.096  1.00  0.62           H  
ATOM    612  HB3 MET A  50       9.132  -2.012   0.521  1.00  0.54           H  
ATOM    613  HG2 MET A  50       7.953  -1.021   2.132  1.00  1.03           H  
ATOM    614  HG3 MET A  50       6.670  -2.201   2.177  1.00  0.83           H  
ATOM    615  HE1 MET A  50       6.606  -4.384   3.621  1.00  1.89           H  
ATOM    616  HE2 MET A  50       8.059  -4.964   2.765  1.00  1.46           H  
ATOM    617  HE3 MET A  50       7.999  -4.988   4.538  1.00  1.78           H  
ATOM    618  N   VAL A  51       5.363  -1.659   0.052  1.00  0.26           N  
ATOM    619  CA  VAL A  51       4.355  -0.612   0.043  1.00  0.43           C  
ATOM    620  C   VAL A  51       4.070  -0.166   1.475  1.00  0.40           C  
ATOM    621  O   VAL A  51       3.511  -0.920   2.273  1.00  0.44           O  
ATOM    622  CB  VAL A  51       3.076  -1.127  -0.652  1.00  0.64           C  
ATOM    623  CG1 VAL A  51       3.093  -0.846  -2.153  1.00  2.03           C  
ATOM    624  CG2 VAL A  51       2.853  -2.619  -0.476  1.00  1.97           C  
ATOM    625  H   VAL A  51       5.104  -2.465   0.609  1.00  0.25           H  
ATOM    626  HA  VAL A  51       4.750   0.243  -0.501  1.00  0.58           H  
ATOM    627  HB  VAL A  51       2.200  -0.695  -0.200  1.00  0.67           H  
ATOM    628 HG11 VAL A  51       4.014  -1.228  -2.593  1.00  3.33           H  
ATOM    629 HG12 VAL A  51       2.226  -1.312  -2.618  1.00  3.13           H  
ATOM    630 HG13 VAL A  51       3.032   0.226  -2.315  1.00  1.81           H  
ATOM    631 HG21 VAL A  51       1.807  -2.854  -0.655  1.00  2.80           H  
ATOM    632 HG22 VAL A  51       3.508  -3.194  -1.116  1.00  2.17           H  
ATOM    633 HG23 VAL A  51       3.092  -2.870   0.538  1.00  3.22           H  
ATOM    634  N   LEU A  52       4.465   1.066   1.797  1.00  0.39           N  
ATOM    635  CA  LEU A  52       4.146   1.733   3.052  1.00  0.35           C  
ATOM    636  C   LEU A  52       2.932   2.627   2.888  1.00  0.26           C  
ATOM    637  O   LEU A  52       2.814   3.384   1.921  1.00  0.30           O  
ATOM    638  CB  LEU A  52       5.315   2.559   3.609  1.00  0.41           C  
ATOM    639  CG  LEU A  52       6.596   1.787   3.990  1.00  0.54           C  
ATOM    640  CD1 LEU A  52       6.328   0.391   4.539  1.00  2.25           C  
ATOM    641  CD2 LEU A  52       7.608   1.682   2.849  1.00  2.68           C  
ATOM    642  H   LEU A  52       4.951   1.622   1.102  1.00  0.45           H  
ATOM    643  HA  LEU A  52       3.874   0.977   3.782  1.00  0.39           H  
ATOM    644  HB2 LEU A  52       5.570   3.341   2.898  1.00  0.35           H  
ATOM    645  HB3 LEU A  52       4.930   3.078   4.494  1.00  0.49           H  
ATOM    646  HG  LEU A  52       7.067   2.344   4.789  1.00  1.33           H  
ATOM    647 HD11 LEU A  52       7.231  -0.005   5.003  1.00  3.07           H  
ATOM    648 HD12 LEU A  52       6.006  -0.280   3.745  1.00  2.76           H  
ATOM    649 HD13 LEU A  52       5.542   0.470   5.284  1.00  3.45           H  
ATOM    650 HD21 LEU A  52       7.891   2.683   2.525  1.00  3.16           H  
ATOM    651 HD22 LEU A  52       7.176   1.145   2.007  1.00  4.26           H  
ATOM    652 HD23 LEU A  52       8.502   1.163   3.195  1.00  3.16           H  
ATOM    653  N   VAL A  53       2.044   2.537   3.871  1.00  0.21           N  
ATOM    654  CA  VAL A  53       0.768   3.244   3.874  1.00  0.20           C  
ATOM    655  C   VAL A  53       0.571   3.861   5.252  1.00  0.19           C  
ATOM    656  O   VAL A  53       0.347   3.151   6.230  1.00  0.22           O  
ATOM    657  CB  VAL A  53      -0.394   2.317   3.451  1.00  0.23           C  
ATOM    658  CG1 VAL A  53      -1.635   3.163   3.143  1.00  0.20           C  
ATOM    659  CG2 VAL A  53      -0.086   1.475   2.204  1.00  0.37           C  
ATOM    660  H   VAL A  53       2.293   1.977   4.682  1.00  0.22           H  
ATOM    661  HA  VAL A  53       0.813   4.058   3.149  1.00  0.21           H  
ATOM    662  HB  VAL A  53      -0.617   1.622   4.255  1.00  0.27           H  
ATOM    663 HG11 VAL A  53      -1.869   3.796   3.995  1.00  1.52           H  
ATOM    664 HG12 VAL A  53      -1.457   3.794   2.273  1.00  1.56           H  
ATOM    665 HG13 VAL A  53      -2.488   2.515   2.945  1.00  1.53           H  
ATOM    666 HG21 VAL A  53      -0.981   0.946   1.876  1.00  1.62           H  
ATOM    667 HG22 VAL A  53       0.274   2.117   1.403  1.00  1.16           H  
ATOM    668 HG23 VAL A  53       0.680   0.733   2.437  1.00  1.56           H  
ATOM    669  N   HIS A  54       0.694   5.182   5.332  1.00  0.21           N  
ATOM    670  CA  HIS A  54       0.405   5.975   6.526  1.00  0.21           C  
ATOM    671  C   HIS A  54      -1.107   6.273   6.567  1.00  0.22           C  
ATOM    672  O   HIS A  54      -1.601   7.146   5.844  1.00  0.25           O  
ATOM    673  CB  HIS A  54       1.275   7.246   6.518  1.00  0.25           C  
ATOM    674  CG  HIS A  54       2.759   6.987   6.386  1.00  0.28           C  
ATOM    675  ND1 HIS A  54       3.693   7.057   7.393  1.00  0.43           N  
ATOM    676  CD2 HIS A  54       3.430   6.613   5.253  1.00  0.29           C  
ATOM    677  CE1 HIS A  54       4.894   6.747   6.881  1.00  0.50           C  
ATOM    678  NE2 HIS A  54       4.789   6.495   5.564  1.00  0.39           N  
ATOM    679  H   HIS A  54       0.975   5.679   4.496  1.00  0.26           H  
ATOM    680  HA  HIS A  54       0.686   5.401   7.407  1.00  0.22           H  
ATOM    681  HB2 HIS A  54       0.945   7.900   5.716  1.00  0.28           H  
ATOM    682  HB3 HIS A  54       1.120   7.802   7.437  1.00  0.29           H  
ATOM    683  HD1 HIS A  54       3.500   7.226   8.378  1.00  0.59           H  
ATOM    684  HD2 HIS A  54       2.976   6.398   4.300  1.00  0.29           H  
ATOM    685  HE1 HIS A  54       5.816   6.695   7.448  1.00  0.68           H  
ATOM    686  N   THR A  55      -1.871   5.505   7.354  1.00  0.23           N  
ATOM    687  CA  THR A  55      -3.341   5.454   7.267  1.00  0.26           C  
ATOM    688  C   THR A  55      -4.055   5.173   8.596  1.00  0.26           C  
ATOM    689  O   THR A  55      -3.536   4.490   9.480  1.00  0.27           O  
ATOM    690  CB  THR A  55      -3.762   4.423   6.204  1.00  0.32           C  
ATOM    691  OG1 THR A  55      -5.158   4.390   6.045  1.00  0.38           O  
ATOM    692  CG2 THR A  55      -3.336   2.985   6.505  1.00  0.36           C  
ATOM    693  H   THR A  55      -1.407   4.819   7.948  1.00  0.25           H  
ATOM    694  HA  THR A  55      -3.685   6.429   6.920  1.00  0.30           H  
ATOM    695  HB  THR A  55      -3.326   4.728   5.256  1.00  0.33           H  
ATOM    696  HG1 THR A  55      -5.471   5.305   5.925  1.00  0.38           H  
ATOM    697 HG21 THR A  55      -2.261   2.930   6.671  1.00  1.70           H  
ATOM    698 HG22 THR A  55      -3.587   2.359   5.651  1.00  1.42           H  
ATOM    699 HG23 THR A  55      -3.855   2.610   7.387  1.00  1.58           H  
ATOM    700  N   THR A  56      -5.275   5.702   8.724  1.00  0.31           N  
ATOM    701  CA  THR A  56      -6.226   5.446   9.818  1.00  0.38           C  
ATOM    702  C   THR A  56      -7.100   4.206   9.579  1.00  0.39           C  
ATOM    703  O   THR A  56      -7.820   3.792  10.489  1.00  0.54           O  
ATOM    704  CB  THR A  56      -7.155   6.657  10.010  1.00  0.55           C  
ATOM    705  OG1 THR A  56      -7.882   6.856   8.823  1.00  0.70           O  
ATOM    706  CG2 THR A  56      -6.436   7.973  10.276  1.00  0.60           C  
ATOM    707  H   THR A  56      -5.635   6.264   7.958  1.00  0.34           H  
ATOM    708  HA  THR A  56      -5.679   5.280  10.743  1.00  0.39           H  
ATOM    709  HB  THR A  56      -7.831   6.465  10.845  1.00  0.66           H  
ATOM    710  HG1 THR A  56      -8.233   7.765   8.853  1.00  1.26           H  
ATOM    711 HG21 THR A  56      -5.660   7.829  11.019  1.00  1.44           H  
ATOM    712 HG22 THR A  56      -7.146   8.706  10.659  1.00  1.59           H  
ATOM    713 HG23 THR A  56      -5.993   8.355   9.357  1.00  1.84           H  
ATOM    714  N   LEU A  57      -7.051   3.613   8.378  1.00  0.33           N  
ATOM    715  CA  LEU A  57      -7.827   2.438   7.957  1.00  0.35           C  
ATOM    716  C   LEU A  57      -7.294   1.138   8.593  1.00  0.38           C  
ATOM    717  O   LEU A  57      -6.113   1.086   8.962  1.00  0.45           O  
ATOM    718  CB  LEU A  57      -7.790   2.345   6.414  1.00  0.33           C  
ATOM    719  CG  LEU A  57      -8.381   3.561   5.669  1.00  0.35           C  
ATOM    720  CD1 LEU A  57      -8.258   3.354   4.159  1.00  0.41           C  
ATOM    721  CD2 LEU A  57      -9.853   3.796   6.001  1.00  0.47           C  
ATOM    722  H   LEU A  57      -6.413   4.001   7.695  1.00  0.31           H  
ATOM    723  HA  LEU A  57      -8.857   2.568   8.285  1.00  0.38           H  
ATOM    724  HB2 LEU A  57      -6.750   2.232   6.110  1.00  0.31           H  
ATOM    725  HB3 LEU A  57      -8.312   1.445   6.082  1.00  0.37           H  
ATOM    726  HG  LEU A  57      -7.826   4.461   5.932  1.00  0.35           H  
ATOM    727 HD11 LEU A  57      -8.834   2.480   3.853  1.00  1.55           H  
ATOM    728 HD12 LEU A  57      -7.211   3.212   3.892  1.00  1.56           H  
ATOM    729 HD13 LEU A  57      -8.639   4.231   3.637  1.00  1.66           H  
ATOM    730 HD21 LEU A  57      -9.962   4.071   7.050  1.00  1.78           H  
ATOM    731 HD22 LEU A  57     -10.422   2.892   5.800  1.00  1.46           H  
ATOM    732 HD23 LEU A  57     -10.242   4.611   5.391  1.00  1.75           H  
ATOM    733  N   PRO A  58      -8.106   0.069   8.699  1.00  0.38           N  
ATOM    734  CA  PRO A  58      -7.664  -1.228   9.209  1.00  0.42           C  
ATOM    735  C   PRO A  58      -6.894  -1.973   8.113  1.00  0.35           C  
ATOM    736  O   PRO A  58      -7.284  -1.906   6.948  1.00  0.33           O  
ATOM    737  CB  PRO A  58      -8.945  -1.985   9.598  1.00  0.50           C  
ATOM    738  CG  PRO A  58     -10.094  -0.993   9.368  1.00  0.48           C  
ATOM    739  CD  PRO A  58      -9.504  -0.068   8.314  1.00  0.39           C  
ATOM    740  HA  PRO A  58      -7.032  -1.092  10.087  1.00  0.48           H  
ATOM    741  HB2 PRO A  58      -9.082  -2.854   8.952  1.00  0.51           H  
ATOM    742  HB3 PRO A  58      -8.906  -2.302  10.638  1.00  0.63           H  
ATOM    743  HG2 PRO A  58     -10.995  -1.490   9.006  1.00  0.51           H  
ATOM    744  HG3 PRO A  58     -10.298  -0.436  10.281  1.00  0.53           H  
ATOM    745  HD2 PRO A  58      -9.545  -0.568   7.359  1.00  0.37           H  
ATOM    746  HD3 PRO A  58     -10.063   0.856   8.211  1.00  0.41           H  
ATOM    747  N   SER A  59      -5.847  -2.737   8.440  1.00  0.35           N  
ATOM    748  CA  SER A  59      -5.018  -3.420   7.423  1.00  0.35           C  
ATOM    749  C   SER A  59      -5.826  -4.361   6.515  1.00  0.34           C  
ATOM    750  O   SER A  59      -5.513  -4.487   5.334  1.00  0.40           O  
ATOM    751  CB  SER A  59      -3.817  -4.169   8.027  1.00  0.40           C  
ATOM    752  OG  SER A  59      -3.668  -3.974   9.427  1.00  0.73           O  
ATOM    753  H   SER A  59      -5.575  -2.817   9.412  1.00  0.38           H  
ATOM    754  HA  SER A  59      -4.608  -2.647   6.774  1.00  0.43           H  
ATOM    755  HB2 SER A  59      -3.904  -5.240   7.832  1.00  0.66           H  
ATOM    756  HB3 SER A  59      -2.921  -3.813   7.510  1.00  0.31           H  
ATOM    757  HG  SER A  59      -3.917  -4.819   9.874  1.00  0.98           H  
ATOM    758  N   GLN A  60      -6.915  -4.933   7.032  1.00  0.34           N  
ATOM    759  CA  GLN A  60      -7.911  -5.724   6.301  1.00  0.40           C  
ATOM    760  C   GLN A  60      -8.536  -4.962   5.109  1.00  0.39           C  
ATOM    761  O   GLN A  60      -8.813  -5.558   4.066  1.00  0.48           O  
ATOM    762  CB  GLN A  60      -9.030  -6.131   7.280  1.00  0.53           C  
ATOM    763  CG  GLN A  60      -8.607  -6.970   8.502  1.00  0.72           C  
ATOM    764  CD  GLN A  60      -8.153  -6.183   9.719  1.00  1.53           C  
ATOM    765  OE1 GLN A  60      -7.100  -5.554   9.756  1.00  2.97           O  
ATOM    766  NE2 GLN A  60      -8.888  -6.197  10.794  1.00  1.77           N  
ATOM    767  H   GLN A  60      -7.061  -4.810   8.026  1.00  0.35           H  
ATOM    768  HA  GLN A  60      -7.433  -6.624   5.911  1.00  0.42           H  
ATOM    769  HB2 GLN A  60      -9.543  -5.238   7.635  1.00  0.82           H  
ATOM    770  HB3 GLN A  60      -9.751  -6.722   6.714  1.00  0.75           H  
ATOM    771  HG2 GLN A  60      -9.454  -7.593   8.790  1.00  1.14           H  
ATOM    772  HG3 GLN A  60      -7.785  -7.627   8.264  1.00  1.14           H  
ATOM    773 HE21 GLN A  60      -9.792  -6.662  10.816  1.00  2.34           H  
ATOM    774 HE22 GLN A  60      -8.502  -5.764  11.600  1.00  2.32           H  
ATOM    775  N   GLU A  61      -8.730  -3.646   5.248  1.00  0.34           N  
ATOM    776  CA  GLU A  61      -9.302  -2.740   4.243  1.00  0.38           C  
ATOM    777  C   GLU A  61      -8.239  -2.292   3.229  1.00  0.38           C  
ATOM    778  O   GLU A  61      -8.480  -2.305   2.018  1.00  0.46           O  
ATOM    779  CB  GLU A  61      -9.933  -1.546   4.993  1.00  0.48           C  
ATOM    780  CG  GLU A  61     -10.878  -0.701   4.138  1.00  0.76           C  
ATOM    781  CD  GLU A  61     -11.731   0.333   4.899  1.00  1.39           C  
ATOM    782  OE1 GLU A  61     -12.218   0.068   6.028  1.00  2.19           O  
ATOM    783  OE2 GLU A  61     -12.055   1.394   4.305  1.00  2.38           O  
ATOM    784  H   GLU A  61      -8.428  -3.219   6.116  1.00  0.34           H  
ATOM    785  HA  GLU A  61     -10.085  -3.254   3.685  1.00  0.41           H  
ATOM    786  HB2 GLU A  61     -10.497  -1.938   5.840  1.00  0.86           H  
ATOM    787  HB3 GLU A  61      -9.134  -0.900   5.348  1.00  1.00           H  
ATOM    788  HG2 GLU A  61     -10.276  -0.215   3.367  1.00  1.44           H  
ATOM    789  HG3 GLU A  61     -11.579  -1.379   3.678  1.00  0.76           H  
ATOM    790  N   VAL A  62      -7.029  -1.972   3.708  1.00  0.32           N  
ATOM    791  CA  VAL A  62      -5.885  -1.573   2.888  1.00  0.29           C  
ATOM    792  C   VAL A  62      -5.397  -2.734   2.028  1.00  0.28           C  
ATOM    793  O   VAL A  62      -5.050  -2.515   0.874  1.00  0.28           O  
ATOM    794  CB  VAL A  62      -4.703  -1.071   3.746  1.00  0.24           C  
ATOM    795  CG1 VAL A  62      -3.763  -0.217   2.897  1.00  0.28           C  
ATOM    796  CG2 VAL A  62      -5.091  -0.212   4.949  1.00  0.32           C  
ATOM    797  H   VAL A  62      -6.882  -1.998   4.703  1.00  0.28           H  
ATOM    798  HA  VAL A  62      -6.220  -0.778   2.221  1.00  0.33           H  
ATOM    799  HB  VAL A  62      -4.153  -1.931   4.128  1.00  0.20           H  
ATOM    800 HG11 VAL A  62      -4.292   0.674   2.559  1.00  1.53           H  
ATOM    801 HG12 VAL A  62      -2.895   0.071   3.488  1.00  1.57           H  
ATOM    802 HG13 VAL A  62      -3.426  -0.779   2.031  1.00  1.40           H  
ATOM    803 HG21 VAL A  62      -4.194   0.126   5.467  1.00  1.74           H  
ATOM    804 HG22 VAL A  62      -5.692   0.639   4.633  1.00  1.58           H  
ATOM    805 HG23 VAL A  62      -5.647  -0.810   5.658  1.00  1.69           H  
ATOM    806  N   GLN A  63      -5.418  -3.973   2.532  1.00  0.28           N  
ATOM    807  CA  GLN A  63      -5.051  -5.151   1.743  1.00  0.29           C  
ATOM    808  C   GLN A  63      -5.909  -5.266   0.481  1.00  0.31           C  
ATOM    809  O   GLN A  63      -5.363  -5.541  -0.583  1.00  0.33           O  
ATOM    810  CB  GLN A  63      -5.153  -6.431   2.591  1.00  0.30           C  
ATOM    811  CG  GLN A  63      -4.755  -7.652   1.740  1.00  0.41           C  
ATOM    812  CD  GLN A  63      -4.740  -8.977   2.494  1.00  0.64           C  
ATOM    813  OE1 GLN A  63      -5.575  -9.279   3.342  1.00  1.01           O  
ATOM    814  NE2 GLN A  63      -3.795  -9.828   2.172  1.00  1.94           N  
ATOM    815  H   GLN A  63      -5.682  -4.104   3.503  1.00  0.29           H  
ATOM    816  HA  GLN A  63      -4.017  -5.043   1.410  1.00  0.35           H  
ATOM    817  HB2 GLN A  63      -4.488  -6.356   3.449  1.00  0.30           H  
ATOM    818  HB3 GLN A  63      -6.164  -6.542   2.970  1.00  0.29           H  
ATOM    819  HG2 GLN A  63      -5.446  -7.757   0.896  1.00  0.45           H  
ATOM    820  HG3 GLN A  63      -3.748  -7.481   1.354  1.00  0.52           H  
ATOM    821 HE21 GLN A  63      -3.102  -9.584   1.470  1.00  2.83           H  
ATOM    822 HE22 GLN A  63      -3.724 -10.702   2.676  1.00  2.21           H  
ATOM    823  N   ALA A  64      -7.218  -5.014   0.562  1.00  0.34           N  
ATOM    824  CA  ALA A  64      -8.097  -5.103  -0.597  1.00  0.40           C  
ATOM    825  C   ALA A  64      -7.954  -3.864  -1.508  1.00  0.41           C  
ATOM    826  O   ALA A  64      -8.122  -3.973  -2.724  1.00  0.49           O  
ATOM    827  CB  ALA A  64      -9.533  -5.276  -0.087  1.00  0.47           C  
ATOM    828  H   ALA A  64      -7.612  -4.685   1.431  1.00  0.34           H  
ATOM    829  HA  ALA A  64      -7.802  -5.997  -1.168  1.00  0.45           H  
ATOM    830  HB1 ALA A  64      -9.605  -6.168   0.536  1.00  1.41           H  
ATOM    831  HB2 ALA A  64      -9.832  -4.408   0.504  1.00  1.65           H  
ATOM    832  HB3 ALA A  64     -10.214  -5.381  -0.933  1.00  1.72           H  
ATOM    833  N   LEU A  65      -7.578  -2.707  -0.940  1.00  0.36           N  
ATOM    834  CA  LEU A  65      -7.235  -1.492  -1.687  1.00  0.40           C  
ATOM    835  C   LEU A  65      -5.942  -1.649  -2.514  1.00  0.41           C  
ATOM    836  O   LEU A  65      -5.835  -1.170  -3.646  1.00  0.56           O  
ATOM    837  CB  LEU A  65      -7.112  -0.310  -0.719  1.00  0.41           C  
ATOM    838  CG  LEU A  65      -8.460   0.253  -0.230  1.00  0.50           C  
ATOM    839  CD1 LEU A  65      -8.205   1.244   0.901  1.00  0.55           C  
ATOM    840  CD2 LEU A  65      -9.219   0.991  -1.336  1.00  0.59           C  
ATOM    841  H   LEU A  65      -7.491  -2.674   0.070  1.00  0.34           H  
ATOM    842  HA  LEU A  65      -8.050  -1.279  -2.355  1.00  0.46           H  
ATOM    843  HB2 LEU A  65      -6.519  -0.616   0.135  1.00  0.36           H  
ATOM    844  HB3 LEU A  65      -6.554   0.478  -1.216  1.00  0.45           H  
ATOM    845  HG  LEU A  65      -9.080  -0.555   0.157  1.00  0.51           H  
ATOM    846 HD11 LEU A  65      -9.143   1.714   1.199  1.00  1.58           H  
ATOM    847 HD12 LEU A  65      -7.501   2.003   0.567  1.00  1.70           H  
ATOM    848 HD13 LEU A  65      -7.798   0.717   1.761  1.00  1.72           H  
ATOM    849 HD21 LEU A  65      -8.596   1.777  -1.763  1.00  1.80           H  
ATOM    850 HD22 LEU A  65     -10.123   1.439  -0.923  1.00  1.67           H  
ATOM    851 HD23 LEU A  65      -9.516   0.298  -2.122  1.00  1.46           H  
ATOM    852  N   LEU A  66      -4.966  -2.348  -1.936  1.00  0.31           N  
ATOM    853  CA  LEU A  66      -3.717  -2.781  -2.561  1.00  0.34           C  
ATOM    854  C   LEU A  66      -3.960  -3.897  -3.588  1.00  0.37           C  
ATOM    855  O   LEU A  66      -3.455  -3.815  -4.701  1.00  0.44           O  
ATOM    856  CB  LEU A  66      -2.750  -3.244  -1.454  1.00  0.33           C  
ATOM    857  CG  LEU A  66      -2.181  -2.102  -0.590  1.00  0.33           C  
ATOM    858  CD1 LEU A  66      -1.709  -2.636   0.765  1.00  0.32           C  
ATOM    859  CD2 LEU A  66      -0.993  -1.439  -1.293  1.00  0.36           C  
ATOM    860  H   LEU A  66      -5.115  -2.586  -0.962  1.00  0.26           H  
ATOM    861  HA  LEU A  66      -3.273  -1.940  -3.098  1.00  0.38           H  
ATOM    862  HB2 LEU A  66      -3.275  -3.951  -0.811  1.00  0.33           H  
ATOM    863  HB3 LEU A  66      -1.918  -3.779  -1.912  1.00  0.36           H  
ATOM    864  HG  LEU A  66      -2.946  -1.347  -0.408  1.00  0.34           H  
ATOM    865 HD11 LEU A  66      -1.267  -1.831   1.349  1.00  1.70           H  
ATOM    866 HD12 LEU A  66      -0.979  -3.431   0.626  1.00  1.49           H  
ATOM    867 HD13 LEU A  66      -2.561  -3.022   1.331  1.00  1.60           H  
ATOM    868 HD21 LEU A  66      -0.568  -0.667  -0.651  1.00  1.59           H  
ATOM    869 HD22 LEU A  66      -1.323  -0.981  -2.225  1.00  1.29           H  
ATOM    870 HD23 LEU A  66      -0.228  -2.181  -1.512  1.00  1.46           H  
ATOM    871  N   GLU A  67      -4.767  -4.910  -3.267  1.00  0.35           N  
ATOM    872  CA  GLU A  67      -5.117  -6.008  -4.183  1.00  0.45           C  
ATOM    873  C   GLU A  67      -5.891  -5.530  -5.425  1.00  0.46           C  
ATOM    874  O   GLU A  67      -5.660  -6.049  -6.519  1.00  0.60           O  
ATOM    875  CB  GLU A  67      -5.891  -7.100  -3.412  1.00  0.58           C  
ATOM    876  CG  GLU A  67      -4.988  -8.195  -2.803  1.00  0.52           C  
ATOM    877  CD  GLU A  67      -5.499  -9.616  -3.091  1.00  1.09           C  
ATOM    878  OE1 GLU A  67      -6.621  -9.973  -2.654  1.00  1.76           O  
ATOM    879  OE2 GLU A  67      -4.784 -10.417  -3.743  1.00  2.22           O  
ATOM    880  H   GLU A  67      -5.113  -4.966  -2.314  1.00  0.32           H  
ATOM    881  HA  GLU A  67      -4.195  -6.436  -4.574  1.00  0.54           H  
ATOM    882  HB2 GLU A  67      -6.467  -6.637  -2.619  1.00  0.94           H  
ATOM    883  HB3 GLU A  67      -6.640  -7.549  -4.052  1.00  0.85           H  
ATOM    884  HG2 GLU A  67      -3.970  -8.096  -3.180  1.00  0.90           H  
ATOM    885  HG3 GLU A  67      -4.941  -8.051  -1.722  1.00  0.91           H  
ATOM    886  N   GLY A  68      -6.714  -4.478  -5.300  1.00  0.38           N  
ATOM    887  CA  GLY A  68      -7.444  -3.831  -6.404  1.00  0.44           C  
ATOM    888  C   GLY A  68      -6.582  -3.320  -7.563  1.00  0.43           C  
ATOM    889  O   GLY A  68      -7.075  -3.135  -8.675  1.00  0.68           O  
ATOM    890  H   GLY A  68      -6.889  -4.130  -4.363  1.00  0.36           H  
ATOM    891  HA2 GLY A  68      -8.163  -4.529  -6.822  1.00  0.52           H  
ATOM    892  HA3 GLY A  68      -7.989  -2.979  -6.001  1.00  0.50           H  
ATOM    893  N   THR A  69      -5.270  -3.199  -7.346  1.00  0.32           N  
ATOM    894  CA  THR A  69      -4.258  -2.858  -8.363  1.00  0.37           C  
ATOM    895  C   THR A  69      -4.074  -3.975  -9.405  1.00  0.42           C  
ATOM    896  O   THR A  69      -3.383  -3.775 -10.406  1.00  0.60           O  
ATOM    897  CB  THR A  69      -2.925  -2.498  -7.672  1.00  0.48           C  
ATOM    898  OG1 THR A  69      -2.360  -3.620  -7.043  1.00  0.77           O  
ATOM    899  CG2 THR A  69      -3.131  -1.361  -6.671  1.00  0.72           C  
ATOM    900  H   THR A  69      -4.934  -3.438  -6.423  1.00  0.32           H  
ATOM    901  HA  THR A  69      -4.603  -1.977  -8.904  1.00  0.43           H  
ATOM    902  HB  THR A  69      -2.175  -2.141  -8.376  1.00  0.61           H  
ATOM    903  HG1 THR A  69      -2.749  -3.694  -6.146  1.00  0.54           H  
ATOM    904 HG21 THR A  69      -3.987  -1.522  -6.019  1.00  1.59           H  
ATOM    905 HG22 THR A  69      -3.274  -0.441  -7.234  1.00  1.56           H  
ATOM    906 HG23 THR A  69      -2.263  -1.253  -6.039  1.00  1.97           H  
ATOM    907  N   GLY A  70      -4.716  -5.136  -9.205  1.00  0.39           N  
ATOM    908  CA  GLY A  70      -4.682  -6.312 -10.083  1.00  0.48           C  
ATOM    909  C   GLY A  70      -3.551  -7.286  -9.744  1.00  0.45           C  
ATOM    910  O   GLY A  70      -3.127  -8.079 -10.589  1.00  0.60           O  
ATOM    911  H   GLY A  70      -5.244  -5.227  -8.340  1.00  0.37           H  
ATOM    912  HA2 GLY A  70      -5.625  -6.846  -9.972  1.00  0.53           H  
ATOM    913  HA3 GLY A  70      -4.581  -6.001 -11.123  1.00  0.59           H  
ATOM    914  N   ARG A  71      -3.003  -7.168  -8.531  1.00  0.35           N  
ATOM    915  CA  ARG A  71      -1.782  -7.804  -8.041  1.00  0.38           C  
ATOM    916  C   ARG A  71      -2.030  -8.375  -6.647  1.00  0.37           C  
ATOM    917  O   ARG A  71      -2.995  -8.005  -5.980  1.00  0.52           O  
ATOM    918  CB  ARG A  71      -0.663  -6.744  -8.000  1.00  0.62           C  
ATOM    919  CG  ARG A  71      -0.403  -6.103  -9.373  1.00  1.47           C  
ATOM    920  CD  ARG A  71       0.612  -4.962  -9.275  1.00  1.18           C  
ATOM    921  NE  ARG A  71       1.021  -4.502 -10.614  1.00  1.27           N  
ATOM    922  CZ  ARG A  71       1.759  -5.154 -11.493  1.00  1.79           C  
ATOM    923  NH1 ARG A  71       2.416  -6.241 -11.224  1.00  3.06           N  
ATOM    924  NH2 ARG A  71       1.843  -4.696 -12.699  1.00  1.83           N  
ATOM    925  H   ARG A  71      -3.419  -6.506  -7.892  1.00  0.33           H  
ATOM    926  HA  ARG A  71      -1.486  -8.625  -8.698  1.00  0.44           H  
ATOM    927  HB2 ARG A  71      -0.940  -5.964  -7.290  1.00  1.87           H  
ATOM    928  HB3 ARG A  71       0.260  -7.210  -7.650  1.00  1.53           H  
ATOM    929  HG2 ARG A  71      -0.040  -6.873 -10.053  1.00  2.42           H  
ATOM    930  HG3 ARG A  71      -1.320  -5.681  -9.781  1.00  2.65           H  
ATOM    931  HD2 ARG A  71       0.148  -4.134  -8.737  1.00  1.32           H  
ATOM    932  HD3 ARG A  71       1.471  -5.293  -8.699  1.00  1.00           H  
ATOM    933  HE  ARG A  71       0.576  -3.667 -10.983  1.00  1.91           H  
ATOM    934 HH11 ARG A  71       2.389  -6.636 -10.290  1.00  3.30           H  
ATOM    935 HH12 ARG A  71       2.934  -6.705 -11.951  1.00  3.95           H  
ATOM    936 HH21 ARG A  71       1.390  -3.815 -12.922  1.00  1.74           H  
ATOM    937 HH22 ARG A  71       2.321  -5.227 -13.416  1.00  2.59           H  
ATOM    938  N   GLN A  72      -1.134  -9.240  -6.189  1.00  0.32           N  
ATOM    939  CA  GLN A  72      -1.104  -9.679  -4.795  1.00  0.36           C  
ATOM    940  C   GLN A  72      -0.492  -8.619  -3.873  1.00  0.33           C  
ATOM    941  O   GLN A  72       0.337  -7.797  -4.274  1.00  0.39           O  
ATOM    942  CB  GLN A  72      -0.395 -11.036  -4.659  1.00  0.44           C  
ATOM    943  CG  GLN A  72      -1.365 -12.186  -4.342  1.00  1.39           C  
ATOM    944  CD  GLN A  72      -1.655 -12.284  -2.851  1.00  1.97           C  
ATOM    945  OE1 GLN A  72      -0.946 -12.964  -2.119  1.00  2.92           O  
ATOM    946  NE2 GLN A  72      -2.655 -11.598  -2.343  1.00  2.75           N  
ATOM    947  H   GLN A  72      -0.383  -9.502  -6.799  1.00  0.35           H  
ATOM    948  HA  GLN A  72      -2.140  -9.805  -4.473  1.00  0.48           H  
ATOM    949  HB2 GLN A  72       0.117 -11.254  -5.586  1.00  0.91           H  
ATOM    950  HB3 GLN A  72       0.369 -10.991  -3.879  1.00  1.06           H  
ATOM    951  HG2 GLN A  72      -2.294 -12.065  -4.898  1.00  2.65           H  
ATOM    952  HG3 GLN A  72      -0.908 -13.124  -4.656  1.00  2.11           H  
ATOM    953 HE21 GLN A  72      -3.335 -11.138  -2.948  1.00  3.16           H  
ATOM    954 HE22 GLN A  72      -2.895 -11.748  -1.368  1.00  3.53           H  
ATOM    955  N   ALA A  73      -0.929  -8.701  -2.624  1.00  0.34           N  
ATOM    956  CA  ALA A  73      -0.622  -7.812  -1.505  1.00  0.34           C  
ATOM    957  C   ALA A  73      -0.664  -8.635  -0.202  1.00  0.38           C  
ATOM    958  O   ALA A  73      -1.725  -9.087   0.236  1.00  0.60           O  
ATOM    959  CB  ALA A  73      -1.656  -6.677  -1.482  1.00  0.41           C  
ATOM    960  H   ALA A  73      -1.531  -9.494  -2.443  1.00  0.42           H  
ATOM    961  HA  ALA A  73       0.374  -7.358  -1.617  1.00  0.37           H  
ATOM    962  HB1 ALA A  73      -1.413  -5.978  -0.681  1.00  1.28           H  
ATOM    963  HB2 ALA A  73      -1.647  -6.149  -2.437  1.00  1.47           H  
ATOM    964  HB3 ALA A  73      -2.656  -7.076  -1.309  1.00  1.35           H  
ATOM    965  N   VAL A  74       0.502  -8.824   0.406  1.00  0.38           N  
ATOM    966  CA  VAL A  74       0.736  -9.603   1.626  1.00  0.48           C  
ATOM    967  C   VAL A  74       1.282  -8.670   2.688  1.00  0.41           C  
ATOM    968  O   VAL A  74       2.269  -7.973   2.471  1.00  0.39           O  
ATOM    969  CB  VAL A  74       1.743 -10.735   1.360  1.00  0.61           C  
ATOM    970  CG1 VAL A  74       2.226 -11.428   2.643  1.00  0.73           C  
ATOM    971  CG2 VAL A  74       1.127 -11.788   0.435  1.00  0.73           C  
ATOM    972  H   VAL A  74       1.322  -8.398  -0.014  1.00  0.46           H  
ATOM    973  HA  VAL A  74      -0.196 -10.041   1.985  1.00  0.55           H  
ATOM    974  HB  VAL A  74       2.614 -10.304   0.869  1.00  0.60           H  
ATOM    975 HG11 VAL A  74       2.794 -10.732   3.262  1.00  1.98           H  
ATOM    976 HG12 VAL A  74       1.375 -11.809   3.207  1.00  1.40           H  
ATOM    977 HG13 VAL A  74       2.889 -12.254   2.385  1.00  2.04           H  
ATOM    978 HG21 VAL A  74       1.844 -12.590   0.259  1.00  1.83           H  
ATOM    979 HG22 VAL A  74       0.228 -12.199   0.893  1.00  1.26           H  
ATOM    980 HG23 VAL A  74       0.871 -11.339  -0.524  1.00  1.68           H  
ATOM    981  N   LEU A  75       0.665  -8.645   3.857  1.00  0.46           N  
ATOM    982  CA  LEU A  75       1.156  -7.863   4.978  1.00  0.45           C  
ATOM    983  C   LEU A  75       2.310  -8.544   5.718  1.00  0.49           C  
ATOM    984  O   LEU A  75       2.290  -9.751   5.980  1.00  0.61           O  
ATOM    985  CB  LEU A  75      -0.024  -7.518   5.862  1.00  0.53           C  
ATOM    986  CG  LEU A  75       0.317  -6.524   6.984  1.00  0.58           C  
ATOM    987  CD1 LEU A  75       1.221  -5.354   6.593  1.00  1.09           C  
ATOM    988  CD2 LEU A  75      -0.957  -5.801   7.271  1.00  0.98           C  
ATOM    989  H   LEU A  75      -0.176  -9.198   3.977  1.00  0.53           H  
ATOM    990  HA  LEU A  75       1.521  -6.912   4.594  1.00  0.37           H  
ATOM    991  HB2 LEU A  75      -0.785  -7.091   5.214  1.00  0.51           H  
ATOM    992  HB3 LEU A  75      -0.466  -8.419   6.272  1.00  0.61           H  
ATOM    993  HG  LEU A  75       0.693  -7.032   7.872  1.00  1.12           H  
ATOM    994 HD11 LEU A  75       1.034  -4.481   7.213  1.00  1.85           H  
ATOM    995 HD12 LEU A  75       1.039  -5.079   5.558  1.00  2.03           H  
ATOM    996 HD13 LEU A  75       2.243  -5.619   6.748  1.00  1.86           H  
ATOM    997 HD21 LEU A  75      -1.759  -6.515   7.410  1.00  2.19           H  
ATOM    998 HD22 LEU A  75      -1.111  -5.187   6.382  1.00  1.64           H  
ATOM    999 HD23 LEU A  75      -0.795  -5.196   8.158  1.00  1.61           H  
ATOM   1000  N   LYS A  76       3.301  -7.728   6.084  1.00  0.42           N  
ATOM   1001  CA  LYS A  76       4.487  -8.125   6.856  1.00  0.42           C  
ATOM   1002  C   LYS A  76       4.408  -7.700   8.332  1.00  0.50           C  
ATOM   1003  O   LYS A  76       4.785  -8.471   9.216  1.00  0.62           O  
ATOM   1004  CB  LYS A  76       5.764  -7.616   6.162  1.00  0.37           C  
ATOM   1005  CG  LYS A  76       5.917  -7.957   4.662  1.00  0.38           C  
ATOM   1006  CD  LYS A  76       5.979  -9.455   4.303  1.00  0.58           C  
ATOM   1007  CE  LYS A  76       7.198 -10.223   4.841  1.00  1.14           C  
ATOM   1008  NZ  LYS A  76       8.483  -9.793   4.236  1.00  2.39           N  
ATOM   1009  H   LYS A  76       3.186  -6.745   5.847  1.00  0.37           H  
ATOM   1010  HA  LYS A  76       4.527  -9.205   6.868  1.00  0.46           H  
ATOM   1011  HB2 LYS A  76       5.820  -6.532   6.270  1.00  0.46           H  
ATOM   1012  HB3 LYS A  76       6.607  -8.026   6.702  1.00  0.46           H  
ATOM   1013  HG2 LYS A  76       5.081  -7.521   4.114  1.00  0.41           H  
ATOM   1014  HG3 LYS A  76       6.823  -7.476   4.292  1.00  0.48           H  
ATOM   1015  HD2 LYS A  76       5.076  -9.939   4.675  1.00  1.12           H  
ATOM   1016  HD3 LYS A  76       5.968  -9.550   3.217  1.00  1.31           H  
ATOM   1017  HE2 LYS A  76       7.249 -10.113   5.928  1.00  2.32           H  
ATOM   1018  HE3 LYS A  76       7.052 -11.284   4.620  1.00  2.13           H  
ATOM   1019  HZ1 LYS A  76       8.436  -9.777   3.217  1.00  3.11           H  
ATOM   1020  HZ2 LYS A  76       9.226 -10.434   4.504  1.00  2.92           H  
ATOM   1021  HZ3 LYS A  76       8.761  -8.879   4.588  1.00  3.36           H  
ATOM   1022  N   GLY A  77       3.849  -6.520   8.603  1.00  0.46           N  
ATOM   1023  CA  GLY A  77       3.418  -6.039   9.914  1.00  0.48           C  
ATOM   1024  C   GLY A  77       3.047  -4.552   9.904  1.00  0.55           C  
ATOM   1025  O   GLY A  77       2.987  -3.907   8.856  1.00  0.53           O  
ATOM   1026  H   GLY A  77       3.654  -5.903   7.831  1.00  0.44           H  
ATOM   1027  HA2 GLY A  77       2.536  -6.599  10.228  1.00  0.59           H  
ATOM   1028  HA3 GLY A  77       4.213  -6.189  10.643  1.00  0.43           H  
ATOM   1029  N   MET A  78       2.807  -3.994  11.085  1.00  0.79           N  
ATOM   1030  CA  MET A  78       2.676  -2.564  11.324  1.00  0.77           C  
ATOM   1031  C   MET A  78       4.065  -1.938  11.517  1.00  0.86           C  
ATOM   1032  O   MET A  78       5.043  -2.624  11.830  1.00  1.22           O  
ATOM   1033  CB  MET A  78       1.745  -2.313  12.519  1.00  0.78           C  
ATOM   1034  CG  MET A  78       0.337  -2.864  12.254  1.00  0.92           C  
ATOM   1035  SD  MET A  78       0.109  -4.592  12.763  1.00  1.32           S  
ATOM   1036  CE  MET A  78      -1.375  -4.992  11.809  1.00  1.28           C  
ATOM   1037  H   MET A  78       2.849  -4.562  11.907  1.00  0.92           H  
ATOM   1038  HA  MET A  78       2.214  -2.103  10.452  1.00  0.77           H  
ATOM   1039  HB2 MET A  78       2.156  -2.755  13.426  1.00  0.72           H  
ATOM   1040  HB3 MET A  78       1.675  -1.243  12.663  1.00  0.89           H  
ATOM   1041  HG2 MET A  78      -0.413  -2.243  12.746  1.00  0.99           H  
ATOM   1042  HG3 MET A  78       0.141  -2.787  11.190  1.00  1.11           H  
ATOM   1043  HE1 MET A  78      -1.158  -4.884  10.747  1.00  1.74           H  
ATOM   1044  HE2 MET A  78      -1.677  -6.018  12.014  1.00  2.13           H  
ATOM   1045  HE3 MET A  78      -2.183  -4.316  12.087  1.00  1.77           H  
ATOM   1046  N   GLY A  79       4.173  -0.638  11.272  1.00  0.86           N  
ATOM   1047  CA  GLY A  79       5.471   0.047  11.218  1.00  0.97           C  
ATOM   1048  C   GLY A  79       6.046   0.490  12.563  1.00  1.56           C  
ATOM   1049  O   GLY A  79       5.347   1.040  13.424  1.00  2.43           O  
ATOM   1050  H   GLY A  79       3.322  -0.152  11.004  1.00  1.01           H  
ATOM   1051  HA2 GLY A  79       6.188  -0.633  10.760  1.00  1.52           H  
ATOM   1052  HA3 GLY A  79       5.442   0.918  10.575  1.00  1.52           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.435  -2.489 -14.937  1.00  1.03          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   9     -10.866   4.774  12.121  1.00  2.01           N  
ATOM      2  CA  GLY A   9      -9.912   4.552  13.207  1.00  1.07           C  
ATOM      3  C   GLY A   9      -8.870   5.664  13.368  1.00  1.04           C  
ATOM      4  O   GLY A   9      -9.172   6.855  13.269  1.00  1.60           O  
ATOM      5  H   GLY A   9     -10.674   4.311  11.244  1.00  2.74           H  
ATOM      6  HA2 GLY A   9     -10.449   4.452  14.151  1.00  1.76           H  
ATOM      7  HA3 GLY A   9      -9.391   3.613  13.025  1.00  1.17           H  
ATOM      8  N   THR A  10      -7.624   5.257  13.610  1.00  0.83           N  
ATOM      9  CA  THR A  10      -6.497   6.118  13.992  1.00  0.65           C  
ATOM     10  C   THR A  10      -5.216   5.732  13.263  1.00  0.53           C  
ATOM     11  O   THR A  10      -5.054   4.584  12.842  1.00  0.58           O  
ATOM     12  CB  THR A  10      -6.290   6.080  15.506  1.00  0.79           C  
ATOM     13  OG1 THR A  10      -5.425   7.105  15.918  1.00  0.78           O  
ATOM     14  CG2 THR A  10      -5.725   4.755  16.020  1.00  0.94           C  
ATOM     15  H   THR A  10      -7.447   4.267  13.595  1.00  1.17           H  
ATOM     16  HA  THR A  10      -6.748   7.140  13.728  1.00  0.58           H  
ATOM     17  HB  THR A  10      -7.254   6.281  15.951  1.00  0.92           H  
ATOM     18  HG1 THR A  10      -5.966   7.927  15.892  1.00  1.57           H  
ATOM     19 HG21 THR A  10      -5.744   4.749  17.109  1.00  1.65           H  
ATOM     20 HG22 THR A  10      -4.700   4.614  15.673  1.00  1.50           H  
ATOM     21 HG23 THR A  10      -6.331   3.927  15.656  1.00  2.04           H  
ATOM     22  N   LEU A  11      -4.321   6.699  13.072  1.00  0.46           N  
ATOM     23  CA  LEU A  11      -3.247   6.583  12.085  1.00  0.49           C  
ATOM     24  C   LEU A  11      -2.135   5.622  12.527  1.00  0.58           C  
ATOM     25  O   LEU A  11      -1.610   5.693  13.643  1.00  0.68           O  
ATOM     26  CB  LEU A  11      -2.625   7.935  11.677  1.00  0.55           C  
ATOM     27  CG  LEU A  11      -2.181   7.885  10.196  1.00  1.08           C  
ATOM     28  CD1 LEU A  11      -3.256   8.485   9.301  1.00  2.26           C  
ATOM     29  CD2 LEU A  11      -0.877   8.577   9.867  1.00  2.12           C  
ATOM     30  H   LEU A  11      -4.522   7.589  13.512  1.00  0.49           H  
ATOM     31  HA  LEU A  11      -3.717   6.158  11.199  1.00  0.50           H  
ATOM     32  HB2 LEU A  11      -3.346   8.741  11.817  1.00  0.75           H  
ATOM     33  HB3 LEU A  11      -1.766   8.145  12.310  1.00  0.56           H  
ATOM     34  HG  LEU A  11      -2.043   6.849   9.897  1.00  2.80           H  
ATOM     35 HD11 LEU A  11      -3.467   9.499   9.633  1.00  2.90           H  
ATOM     36 HD12 LEU A  11      -4.158   7.900   9.378  1.00  3.47           H  
ATOM     37 HD13 LEU A  11      -2.917   8.516   8.265  1.00  2.92           H  
ATOM     38 HD21 LEU A  11      -0.929   9.634  10.123  1.00  2.79           H  
ATOM     39 HD22 LEU A  11      -0.705   8.450   8.796  1.00  2.62           H  
ATOM     40 HD23 LEU A  11      -0.065   8.102  10.415  1.00  3.32           H  
ATOM     41  N   CYS A  12      -1.734   4.773  11.590  1.00  0.53           N  
ATOM     42  CA  CYS A  12      -0.707   3.745  11.708  1.00  0.63           C  
ATOM     43  C   CYS A  12       0.022   3.583  10.360  1.00  0.45           C  
ATOM     44  O   CYS A  12      -0.533   3.900   9.305  1.00  0.33           O  
ATOM     45  CB  CYS A  12      -1.400   2.444  12.140  1.00  0.82           C  
ATOM     46  SG  CYS A  12      -1.710   2.449  13.930  1.00  1.81           S  
ATOM     47  H   CYS A  12      -2.212   4.821  10.698  1.00  0.49           H  
ATOM     48  HA  CYS A  12       0.035   4.028  12.458  1.00  0.77           H  
ATOM     49  HB2 CYS A  12      -2.353   2.359  11.617  1.00  1.31           H  
ATOM     50  HB3 CYS A  12      -0.773   1.588  11.893  1.00  0.92           H  
ATOM     51  HG  CYS A  12      -2.192   3.700  14.001  1.00  2.38           H  
ATOM     52  N   THR A  13       1.255   3.075  10.388  1.00  0.53           N  
ATOM     53  CA  THR A  13       2.042   2.752   9.181  1.00  0.32           C  
ATOM     54  C   THR A  13       1.984   1.252   8.931  1.00  0.35           C  
ATOM     55  O   THR A  13       2.421   0.461   9.767  1.00  0.53           O  
ATOM     56  CB  THR A  13       3.497   3.221   9.320  1.00  0.34           C  
ATOM     57  OG1 THR A  13       3.519   4.624   9.494  1.00  0.54           O  
ATOM     58  CG2 THR A  13       4.325   2.874   8.078  1.00  0.40           C  
ATOM     59  H   THR A  13       1.632   2.796  11.288  1.00  0.75           H  
ATOM     60  HA  THR A  13       1.630   3.247   8.296  1.00  0.33           H  
ATOM     61  HB  THR A  13       3.950   2.750  10.192  1.00  0.41           H  
ATOM     62  HG1 THR A  13       4.451   4.907   9.577  1.00  0.93           H  
ATOM     63 HG21 THR A  13       4.367   1.789   7.934  1.00  1.47           H  
ATOM     64 HG22 THR A  13       5.343   3.240   8.205  1.00  1.46           H  
ATOM     65 HG23 THR A  13       3.885   3.338   7.194  1.00  1.36           H  
ATOM     66  N   LEU A  14       1.472   0.854   7.768  1.00  0.29           N  
ATOM     67  CA  LEU A  14       1.382  -0.543   7.340  1.00  0.31           C  
ATOM     68  C   LEU A  14       2.475  -0.834   6.297  1.00  0.32           C  
ATOM     69  O   LEU A  14       2.547  -0.149   5.279  1.00  0.38           O  
ATOM     70  CB  LEU A  14      -0.041  -0.800   6.815  1.00  0.37           C  
ATOM     71  CG  LEU A  14      -1.137  -1.080   7.872  1.00  0.48           C  
ATOM     72  CD1 LEU A  14      -1.043  -0.317   9.191  1.00  0.92           C  
ATOM     73  CD2 LEU A  14      -2.511  -0.753   7.281  1.00  1.72           C  
ATOM     74  H   LEU A  14       1.110   1.563   7.139  1.00  0.29           H  
ATOM     75  HA  LEU A  14       1.545  -1.220   8.178  1.00  0.33           H  
ATOM     76  HB2 LEU A  14      -0.336   0.046   6.190  1.00  0.53           H  
ATOM     77  HB3 LEU A  14       0.006  -1.677   6.175  1.00  0.42           H  
ATOM     78  HG  LEU A  14      -1.100  -2.140   8.122  1.00  1.23           H  
ATOM     79 HD11 LEU A  14      -0.117  -0.579   9.697  1.00  1.92           H  
ATOM     80 HD12 LEU A  14      -1.873  -0.612   9.834  1.00  1.36           H  
ATOM     81 HD13 LEU A  14      -1.083   0.757   9.011  1.00  1.73           H  
ATOM     82 HD21 LEU A  14      -2.578   0.314   7.067  1.00  2.80           H  
ATOM     83 HD22 LEU A  14      -3.293  -1.012   7.996  1.00  2.29           H  
ATOM     84 HD23 LEU A  14      -2.667  -1.315   6.365  1.00  2.39           H  
ATOM     85  N   GLU A  15       3.318  -1.838   6.560  1.00  0.39           N  
ATOM     86  CA  GLU A  15       4.430  -2.273   5.695  1.00  0.37           C  
ATOM     87  C   GLU A  15       4.078  -3.555   4.920  1.00  0.32           C  
ATOM     88  O   GLU A  15       4.342  -4.673   5.377  1.00  0.43           O  
ATOM     89  CB  GLU A  15       5.701  -2.503   6.536  1.00  0.48           C  
ATOM     90  CG  GLU A  15       6.332  -1.214   7.069  1.00  0.97           C  
ATOM     91  CD  GLU A  15       7.651  -1.483   7.818  1.00  1.02           C  
ATOM     92  OE1 GLU A  15       7.829  -2.574   8.417  1.00  1.99           O  
ATOM     93  OE2 GLU A  15       8.537  -0.596   7.860  1.00  1.92           O  
ATOM     94  H   GLU A  15       3.199  -2.334   7.436  1.00  0.48           H  
ATOM     95  HA  GLU A  15       4.649  -1.497   4.959  1.00  0.41           H  
ATOM     96  HB2 GLU A  15       5.467  -3.165   7.372  1.00  0.90           H  
ATOM     97  HB3 GLU A  15       6.444  -2.999   5.909  1.00  1.03           H  
ATOM     98  HG2 GLU A  15       6.511  -0.564   6.209  1.00  1.52           H  
ATOM     99  HG3 GLU A  15       5.632  -0.715   7.743  1.00  1.40           H  
ATOM    100  N   PHE A  16       3.515  -3.409   3.721  1.00  0.25           N  
ATOM    101  CA  PHE A  16       3.024  -4.544   2.922  1.00  0.23           C  
ATOM    102  C   PHE A  16       4.047  -4.991   1.880  1.00  0.23           C  
ATOM    103  O   PHE A  16       4.674  -4.175   1.212  1.00  0.29           O  
ATOM    104  CB  PHE A  16       1.737  -4.192   2.160  1.00  0.26           C  
ATOM    105  CG  PHE A  16       0.445  -4.099   2.932  1.00  0.24           C  
ATOM    106  CD1 PHE A  16       0.034  -2.874   3.480  1.00  2.01           C  
ATOM    107  CD2 PHE A  16      -0.402  -5.223   2.996  1.00  2.05           C  
ATOM    108  CE1 PHE A  16      -1.238  -2.766   4.068  1.00  2.02           C  
ATOM    109  CE2 PHE A  16      -1.676  -5.111   3.581  1.00  2.04           C  
ATOM    110  CZ  PHE A  16      -2.095  -3.881   4.111  1.00  0.31           C  
ATOM    111  H   PHE A  16       3.435  -2.465   3.349  1.00  0.29           H  
ATOM    112  HA  PHE A  16       2.829  -5.401   3.569  1.00  0.23           H  
ATOM    113  HB2 PHE A  16       1.891  -3.265   1.604  1.00  0.32           H  
ATOM    114  HB3 PHE A  16       1.567  -4.981   1.432  1.00  0.29           H  
ATOM    115  HD1 PHE A  16       0.687  -2.013   3.431  1.00  3.54           H  
ATOM    116  HD2 PHE A  16      -0.073  -6.174   2.593  1.00  3.60           H  
ATOM    117  HE1 PHE A  16      -1.549  -1.819   4.482  1.00  3.57           H  
ATOM    118  HE2 PHE A  16      -2.322  -5.977   3.649  1.00  3.58           H  
ATOM    119  HZ  PHE A  16      -3.068  -3.804   4.568  1.00  0.36           H  
ATOM    120  N   ALA A  17       4.130  -6.301   1.681  1.00  0.28           N  
ATOM    121  CA  ALA A  17       4.790  -6.920   0.531  1.00  0.27           C  
ATOM    122  C   ALA A  17       3.827  -7.050  -0.660  1.00  0.26           C  
ATOM    123  O   ALA A  17       2.644  -7.344  -0.484  1.00  0.36           O  
ATOM    124  CB  ALA A  17       5.343  -8.285   0.940  1.00  0.32           C  
ATOM    125  H   ALA A  17       3.497  -6.881   2.230  1.00  0.32           H  
ATOM    126  HA  ALA A  17       5.631  -6.297   0.220  1.00  0.34           H  
ATOM    127  HB1 ALA A  17       6.076  -8.154   1.734  1.00  1.37           H  
ATOM    128  HB2 ALA A  17       4.527  -8.927   1.279  1.00  1.41           H  
ATOM    129  HB3 ALA A  17       5.833  -8.751   0.085  1.00  1.41           H  
ATOM    130  N   VAL A  18       4.330  -6.846  -1.876  1.00  0.34           N  
ATOM    131  CA  VAL A  18       3.564  -6.917  -3.134  1.00  0.43           C  
ATOM    132  C   VAL A  18       4.390  -7.594  -4.234  1.00  0.63           C  
ATOM    133  O   VAL A  18       5.608  -7.723  -4.108  1.00  0.93           O  
ATOM    134  CB  VAL A  18       3.081  -5.514  -3.576  1.00  0.56           C  
ATOM    135  CG1 VAL A  18       1.947  -4.957  -2.700  1.00  0.55           C  
ATOM    136  CG2 VAL A  18       4.205  -4.493  -3.546  1.00  0.64           C  
ATOM    137  H   VAL A  18       5.311  -6.580  -1.957  1.00  0.45           H  
ATOM    138  HA  VAL A  18       2.687  -7.537  -2.981  1.00  0.36           H  
ATOM    139  HB  VAL A  18       2.727  -5.548  -4.606  1.00  0.69           H  
ATOM    140 HG11 VAL A  18       1.101  -5.639  -2.723  1.00  1.40           H  
ATOM    141 HG12 VAL A  18       2.281  -4.822  -1.668  1.00  1.47           H  
ATOM    142 HG13 VAL A  18       1.622  -3.988  -3.079  1.00  1.49           H  
ATOM    143 HG21 VAL A  18       4.548  -4.365  -2.521  1.00  1.48           H  
ATOM    144 HG22 VAL A  18       5.030  -4.834  -4.168  1.00  1.78           H  
ATOM    145 HG23 VAL A  18       3.813  -3.551  -3.915  1.00  1.30           H  
ATOM    146  N   GLN A  19       3.750  -8.023  -5.325  1.00  0.60           N  
ATOM    147  CA  GLN A  19       4.441  -8.561  -6.507  1.00  0.72           C  
ATOM    148  C   GLN A  19       4.377  -7.563  -7.675  1.00  0.63           C  
ATOM    149  O   GLN A  19       3.396  -7.513  -8.417  1.00  0.71           O  
ATOM    150  CB  GLN A  19       3.867  -9.949  -6.847  1.00  1.02           C  
ATOM    151  CG  GLN A  19       4.395 -10.605  -8.137  1.00  1.96           C  
ATOM    152  CD  GLN A  19       5.892 -10.922  -8.172  1.00  3.44           C  
ATOM    153  OE1 GLN A  19       6.760 -10.102  -7.892  1.00  4.77           O  
ATOM    154  NE2 GLN A  19       6.269 -12.126  -8.541  1.00  4.11           N  
ATOM    155  H   GLN A  19       2.739  -7.952  -5.349  1.00  0.57           H  
ATOM    156  HA  GLN A  19       5.496  -8.710  -6.272  1.00  0.74           H  
ATOM    157  HB2 GLN A  19       4.065 -10.622  -6.012  1.00  2.32           H  
ATOM    158  HB3 GLN A  19       2.784  -9.855  -6.949  1.00  1.36           H  
ATOM    159  HG2 GLN A  19       3.840 -11.532  -8.284  1.00  2.45           H  
ATOM    160  HG3 GLN A  19       4.167  -9.967  -8.989  1.00  3.08           H  
ATOM    161 HE21 GLN A  19       5.572 -12.857  -8.651  1.00  3.88           H  
ATOM    162 HE22 GLN A  19       7.242 -12.312  -8.725  1.00  5.33           H  
ATOM    163  N   MET A  20       5.427  -6.752  -7.834  1.00  0.52           N  
ATOM    164  CA  MET A  20       5.638  -5.875  -8.996  1.00  0.47           C  
ATOM    165  C   MET A  20       7.128  -5.636  -9.270  1.00  0.51           C  
ATOM    166  O   MET A  20       7.898  -5.532  -8.316  1.00  0.65           O  
ATOM    167  CB  MET A  20       4.930  -4.530  -8.792  1.00  0.46           C  
ATOM    168  CG  MET A  20       5.205  -3.865  -7.440  1.00  0.41           C  
ATOM    169  SD  MET A  20       4.423  -2.242  -7.263  1.00  0.65           S  
ATOM    170  CE  MET A  20       5.102  -1.788  -5.650  1.00  0.43           C  
ATOM    171  H   MET A  20       6.141  -6.743  -7.119  1.00  0.54           H  
ATOM    172  HA  MET A  20       5.217  -6.356  -9.877  1.00  0.54           H  
ATOM    173  HB2 MET A  20       5.273  -3.856  -9.573  1.00  0.50           H  
ATOM    174  HB3 MET A  20       3.855  -4.675  -8.898  1.00  0.54           H  
ATOM    175  HG2 MET A  20       4.834  -4.510  -6.640  1.00  0.57           H  
ATOM    176  HG3 MET A  20       6.282  -3.743  -7.315  1.00  0.50           H  
ATOM    177  HE1 MET A  20       5.392  -2.697  -5.113  1.00  1.69           H  
ATOM    178  HE2 MET A  20       5.985  -1.163  -5.787  1.00  1.82           H  
ATOM    179  HE3 MET A  20       4.354  -1.219  -5.087  1.00  1.45           H  
ATOM    180  N   THR A  21       7.536  -5.527 -10.541  1.00  0.62           N  
ATOM    181  CA  THR A  21       8.959  -5.381 -10.926  1.00  0.73           C  
ATOM    182  C   THR A  21       9.290  -4.171 -11.814  1.00  0.57           C  
ATOM    183  O   THR A  21      10.447  -3.734 -11.788  1.00  0.76           O  
ATOM    184  CB  THR A  21       9.514  -6.672 -11.555  1.00  1.24           C  
ATOM    185  OG1 THR A  21       8.776  -7.054 -12.696  1.00  2.66           O  
ATOM    186  CG2 THR A  21       9.486  -7.832 -10.556  1.00  1.42           C  
ATOM    187  H   THR A  21       6.861  -5.687 -11.283  1.00  0.80           H  
ATOM    188  HA  THR A  21       9.547  -5.233 -10.023  1.00  0.84           H  
ATOM    189  HB  THR A  21      10.551  -6.503 -11.849  1.00  2.26           H  
ATOM    190  HG1 THR A  21       9.069  -7.957 -12.936  1.00  3.30           H  
ATOM    191 HG21 THR A  21      10.043  -8.677 -10.956  1.00  2.43           H  
ATOM    192 HG22 THR A  21       8.460  -8.139 -10.351  1.00  1.81           H  
ATOM    193 HG23 THR A  21       9.963  -7.525  -9.624  1.00  2.80           H  
ATOM    194  N   CYS A  22       8.321  -3.588 -12.540  1.00  0.56           N  
ATOM    195  CA  CYS A  22       8.547  -2.485 -13.474  1.00  0.67           C  
ATOM    196  C   CYS A  22       7.909  -1.150 -13.023  1.00  0.55           C  
ATOM    197  O   CYS A  22       7.015  -1.098 -12.173  1.00  0.48           O  
ATOM    198  CB  CYS A  22       8.139  -2.939 -14.893  1.00  0.99           C  
ATOM    199  SG  CYS A  22       6.466  -2.487 -15.446  1.00  1.26           S  
ATOM    200  H   CYS A  22       7.371  -3.909 -12.442  1.00  0.64           H  
ATOM    201  HA  CYS A  22       9.622  -2.303 -13.512  1.00  0.79           H  
ATOM    202  HB2 CYS A  22       8.866  -2.512 -15.593  1.00  1.13           H  
ATOM    203  HB3 CYS A  22       8.272  -4.022 -14.955  1.00  1.20           H  
ATOM    204  N   GLN A  23       8.371  -0.064 -13.650  1.00  0.69           N  
ATOM    205  CA  GLN A  23       8.024   1.325 -13.320  1.00  0.77           C  
ATOM    206  C   GLN A  23       6.537   1.684 -13.559  1.00  0.80           C  
ATOM    207  O   GLN A  23       6.053   2.665 -12.992  1.00  0.90           O  
ATOM    208  CB  GLN A  23       8.976   2.262 -14.081  1.00  0.92           C  
ATOM    209  CG  GLN A  23      10.440   2.121 -13.611  1.00  1.37           C  
ATOM    210  CD  GLN A  23      10.642   2.581 -12.168  1.00  1.29           C  
ATOM    211  OE1 GLN A  23      10.451   3.741 -11.829  1.00  1.90           O  
ATOM    212  NE2 GLN A  23      10.994   1.707 -11.251  1.00  1.52           N  
ATOM    213  H   GLN A  23       9.064  -0.226 -14.368  1.00  0.83           H  
ATOM    214  HA  GLN A  23       8.215   1.483 -12.259  1.00  0.78           H  
ATOM    215  HB2 GLN A  23       8.920   2.045 -15.149  1.00  1.43           H  
ATOM    216  HB3 GLN A  23       8.661   3.296 -13.930  1.00  1.06           H  
ATOM    217  HG2 GLN A  23      10.773   1.089 -13.721  1.00  1.91           H  
ATOM    218  HG3 GLN A  23      11.069   2.732 -14.252  1.00  1.99           H  
ATOM    219 HE21 GLN A  23      11.211   0.749 -11.499  1.00  2.23           H  
ATOM    220 HE22 GLN A  23      11.088   2.046 -10.296  1.00  1.47           H  
ATOM    221  N   SER A  24       5.784   0.883 -14.323  1.00  0.81           N  
ATOM    222  CA  SER A  24       4.337   1.073 -14.566  1.00  0.91           C  
ATOM    223  C   SER A  24       3.424   0.450 -13.503  1.00  0.87           C  
ATOM    224  O   SER A  24       2.235   0.782 -13.464  1.00  1.19           O  
ATOM    225  CB  SER A  24       3.938   0.586 -15.966  1.00  0.97           C  
ATOM    226  OG  SER A  24       4.685   1.252 -16.971  1.00  1.23           O  
ATOM    227  H   SER A  24       6.232   0.079 -14.745  1.00  0.86           H  
ATOM    228  HA  SER A  24       4.107   2.140 -14.511  1.00  0.99           H  
ATOM    229  HB2 SER A  24       4.100  -0.491 -16.042  1.00  1.11           H  
ATOM    230  HB3 SER A  24       2.878   0.788 -16.125  1.00  1.28           H  
ATOM    231  HG  SER A  24       5.453   0.681 -17.190  1.00  1.50           H  
ATOM    232  N   CYS A  25       3.941  -0.432 -12.641  1.00  0.60           N  
ATOM    233  CA  CYS A  25       3.202  -0.928 -11.487  1.00  0.49           C  
ATOM    234  C   CYS A  25       3.263   0.097 -10.333  1.00  0.35           C  
ATOM    235  O   CYS A  25       2.239   0.492  -9.796  1.00  0.43           O  
ATOM    236  CB  CYS A  25       3.783  -2.296 -11.110  1.00  0.63           C  
ATOM    237  SG  CYS A  25       3.598  -3.601 -12.354  1.00  1.07           S  
ATOM    238  H   CYS A  25       4.928  -0.646 -12.686  1.00  0.53           H  
ATOM    239  HA  CYS A  25       2.154  -1.067 -11.753  1.00  0.63           H  
ATOM    240  HB2 CYS A  25       4.849  -2.166 -10.895  1.00  0.51           H  
ATOM    241  HB3 CYS A  25       3.299  -2.611 -10.182  1.00  0.75           H  
ATOM    242  N   VAL A  26       4.470   0.562 -10.005  1.00  0.36           N  
ATOM    243  CA  VAL A  26       4.817   1.523  -8.929  1.00  0.36           C  
ATOM    244  C   VAL A  26       3.847   2.711  -8.905  1.00  0.36           C  
ATOM    245  O   VAL A  26       3.186   2.949  -7.898  1.00  0.35           O  
ATOM    246  CB  VAL A  26       6.261   2.057  -9.122  1.00  0.49           C  
ATOM    247  CG1 VAL A  26       7.034   2.321  -7.827  1.00  0.47           C  
ATOM    248  CG2 VAL A  26       7.118   1.119  -9.931  1.00  0.82           C  
ATOM    249  H   VAL A  26       5.246   0.132 -10.493  1.00  0.43           H  
ATOM    250  HA  VAL A  26       4.752   1.007  -7.971  1.00  0.36           H  
ATOM    251  HB  VAL A  26       6.230   2.968  -9.711  1.00  0.70           H  
ATOM    252 HG11 VAL A  26       6.603   3.182  -7.332  1.00  1.50           H  
ATOM    253 HG12 VAL A  26       7.032   1.438  -7.184  1.00  1.43           H  
ATOM    254 HG13 VAL A  26       8.078   2.553  -8.053  1.00  1.54           H  
ATOM    255 HG21 VAL A  26       6.688   1.085 -10.922  1.00  2.05           H  
ATOM    256 HG22 VAL A  26       8.127   1.520  -9.998  1.00  1.81           H  
ATOM    257 HG23 VAL A  26       7.096   0.137  -9.473  1.00  1.51           H  
ATOM    258  N   ASP A  27       3.683   3.387 -10.048  1.00  0.43           N  
ATOM    259  CA  ASP A  27       2.770   4.524 -10.230  1.00  0.46           C  
ATOM    260  C   ASP A  27       1.307   4.142  -9.974  1.00  0.44           C  
ATOM    261  O   ASP A  27       0.549   4.900  -9.373  1.00  0.49           O  
ATOM    262  CB  ASP A  27       2.903   5.000 -11.682  1.00  0.64           C  
ATOM    263  CG  ASP A  27       2.378   6.419 -11.909  1.00  1.30           C  
ATOM    264  OD1 ASP A  27       2.932   7.366 -11.306  1.00  1.79           O  
ATOM    265  OD2 ASP A  27       1.445   6.630 -12.720  1.00  2.60           O  
ATOM    266  H   ASP A  27       4.280   3.142 -10.825  1.00  0.45           H  
ATOM    267  HA  ASP A  27       3.055   5.329  -9.553  1.00  0.48           H  
ATOM    268  HB2 ASP A  27       3.949   4.959 -11.974  1.00  0.58           H  
ATOM    269  HB3 ASP A  27       2.359   4.305 -12.315  1.00  0.91           H  
ATOM    270  N   ALA A  28       0.918   2.942 -10.407  1.00  0.46           N  
ATOM    271  CA  ALA A  28      -0.452   2.457 -10.260  1.00  0.53           C  
ATOM    272  C   ALA A  28      -0.773   2.054  -8.811  1.00  0.47           C  
ATOM    273  O   ALA A  28      -1.818   2.442  -8.280  1.00  0.61           O  
ATOM    274  CB  ALA A  28      -0.681   1.315 -11.249  1.00  0.58           C  
ATOM    275  H   ALA A  28       1.630   2.327 -10.797  1.00  0.47           H  
ATOM    276  HA  ALA A  28      -1.136   3.265 -10.527  1.00  0.64           H  
ATOM    277  HB1 ALA A  28      -1.729   1.015 -11.220  1.00  2.06           H  
ATOM    278  HB2 ALA A  28      -0.441   1.657 -12.253  1.00  1.62           H  
ATOM    279  HB3 ALA A  28      -0.054   0.460 -11.004  1.00  1.52           H  
ATOM    280  N   VAL A  29       0.136   1.351  -8.118  1.00  0.35           N  
ATOM    281  CA  VAL A  29      -0.068   0.983  -6.726  1.00  0.41           C  
ATOM    282  C   VAL A  29       0.009   2.205  -5.807  1.00  0.49           C  
ATOM    283  O   VAL A  29      -0.703   2.234  -4.811  1.00  0.81           O  
ATOM    284  CB  VAL A  29       0.864  -0.167  -6.299  1.00  0.44           C  
ATOM    285  CG1 VAL A  29       0.304  -0.821  -5.040  1.00  0.55           C  
ATOM    286  CG2 VAL A  29       0.910  -1.331  -7.298  1.00  0.42           C  
ATOM    287  H   VAL A  29       0.988   1.014  -8.553  1.00  0.30           H  
ATOM    288  HA  VAL A  29      -1.087   0.622  -6.652  1.00  0.48           H  
ATOM    289  HB  VAL A  29       1.874   0.212  -6.132  1.00  0.52           H  
ATOM    290 HG11 VAL A  29       0.195  -0.084  -4.251  1.00  1.44           H  
ATOM    291 HG12 VAL A  29      -0.667  -1.255  -5.294  1.00  1.64           H  
ATOM    292 HG13 VAL A  29       0.978  -1.606  -4.701  1.00  1.63           H  
ATOM    293 HG21 VAL A  29       1.399  -1.042  -8.217  1.00  1.45           H  
ATOM    294 HG22 VAL A  29       1.477  -2.162  -6.878  1.00  1.56           H  
ATOM    295 HG23 VAL A  29      -0.101  -1.657  -7.526  1.00  1.47           H  
ATOM    296  N   ARG A  30       0.741   3.270  -6.179  1.00  0.34           N  
ATOM    297  CA  ARG A  30       0.656   4.593  -5.530  1.00  0.39           C  
ATOM    298  C   ARG A  30      -0.735   5.215  -5.713  1.00  0.50           C  
ATOM    299  O   ARG A  30      -1.328   5.703  -4.753  1.00  0.63           O  
ATOM    300  CB  ARG A  30       1.746   5.518  -6.134  1.00  0.41           C  
ATOM    301  CG  ARG A  30       3.175   5.184  -5.670  1.00  0.38           C  
ATOM    302  CD  ARG A  30       4.269   5.828  -6.557  1.00  0.48           C  
ATOM    303  NE  ARG A  30       5.060   6.832  -5.810  1.00  1.19           N  
ATOM    304  CZ  ARG A  30       5.943   7.686  -6.295  1.00  1.78           C  
ATOM    305  NH1 ARG A  30       6.320   7.706  -7.536  1.00  2.68           N  
ATOM    306  NH2 ARG A  30       6.478   8.568  -5.510  1.00  2.50           N  
ATOM    307  H   ARG A  30       1.315   3.188  -7.014  1.00  0.34           H  
ATOM    308  HA  ARG A  30       0.783   4.477  -4.447  1.00  0.40           H  
ATOM    309  HB2 ARG A  30       1.706   5.448  -7.225  1.00  0.45           H  
ATOM    310  HB3 ARG A  30       1.534   6.555  -5.866  1.00  0.48           H  
ATOM    311  HG2 ARG A  30       3.293   5.503  -4.633  1.00  0.36           H  
ATOM    312  HG3 ARG A  30       3.306   4.105  -5.687  1.00  0.41           H  
ATOM    313  HD2 ARG A  30       4.930   5.040  -6.952  1.00  0.63           H  
ATOM    314  HD3 ARG A  30       3.801   6.312  -7.417  1.00  0.95           H  
ATOM    315  HE  ARG A  30       4.899   6.921  -4.815  1.00  2.10           H  
ATOM    316 HH11 ARG A  30       6.046   6.948  -8.152  1.00  2.82           H  
ATOM    317 HH12 ARG A  30       6.896   8.467  -7.866  1.00  3.51           H  
ATOM    318 HH21 ARG A  30       6.172   8.578  -4.543  1.00  2.92           H  
ATOM    319 HH22 ARG A  30       7.269   9.116  -5.822  1.00  2.99           H  
ATOM    320  N   LYS A  31      -1.291   5.172  -6.927  1.00  0.50           N  
ATOM    321  CA  LYS A  31      -2.528   5.897  -7.284  1.00  0.58           C  
ATOM    322  C   LYS A  31      -3.816   5.280  -6.740  1.00  0.66           C  
ATOM    323  O   LYS A  31      -4.773   6.017  -6.490  1.00  0.74           O  
ATOM    324  CB  LYS A  31      -2.556   6.134  -8.796  1.00  0.74           C  
ATOM    325  CG  LYS A  31      -1.566   7.277  -9.031  1.00  0.75           C  
ATOM    326  CD  LYS A  31      -1.259   7.546 -10.493  1.00  0.98           C  
ATOM    327  CE  LYS A  31      -0.284   8.713 -10.424  1.00  1.05           C  
ATOM    328  NZ  LYS A  31       0.281   9.022 -11.751  1.00  1.39           N  
ATOM    329  H   LYS A  31      -0.743   4.765  -7.679  1.00  0.45           H  
ATOM    330  HA  LYS A  31      -2.465   6.887  -6.834  1.00  0.50           H  
ATOM    331  HB2 LYS A  31      -2.260   5.233  -9.336  1.00  0.77           H  
ATOM    332  HB3 LYS A  31      -3.552   6.447  -9.116  1.00  0.89           H  
ATOM    333  HG2 LYS A  31      -1.977   8.186  -8.585  1.00  0.89           H  
ATOM    334  HG3 LYS A  31      -0.621   7.049  -8.530  1.00  0.70           H  
ATOM    335  HD2 LYS A  31      -0.792   6.673 -10.951  1.00  1.09           H  
ATOM    336  HD3 LYS A  31      -2.166   7.828 -11.031  1.00  1.12           H  
ATOM    337  HE2 LYS A  31      -0.823   9.567 -10.004  1.00  1.14           H  
ATOM    338  HE3 LYS A  31       0.509   8.453  -9.713  1.00  0.95           H  
ATOM    339  HZ1 LYS A  31      -0.452   9.155 -12.442  1.00  2.53           H  
ATOM    340  HZ2 LYS A  31       0.858   8.247 -12.078  1.00  2.40           H  
ATOM    341  HZ3 LYS A  31       0.849   9.866 -11.723  1.00  1.33           H  
ATOM    342  N   SER A  32      -3.805   3.982  -6.429  1.00  0.66           N  
ATOM    343  CA  SER A  32      -4.859   3.320  -5.640  1.00  0.68           C  
ATOM    344  C   SER A  32      -4.998   3.899  -4.217  1.00  0.66           C  
ATOM    345  O   SER A  32      -6.094   3.885  -3.656  1.00  0.82           O  
ATOM    346  CB  SER A  32      -4.560   1.818  -5.572  1.00  0.77           C  
ATOM    347  OG  SER A  32      -5.632   1.112  -4.969  1.00  1.05           O  
ATOM    348  H   SER A  32      -3.017   3.433  -6.753  1.00  0.60           H  
ATOM    349  HA  SER A  32      -5.815   3.453  -6.150  1.00  0.72           H  
ATOM    350  HB2 SER A  32      -4.419   1.452  -6.590  1.00  0.83           H  
ATOM    351  HB3 SER A  32      -3.642   1.653  -5.001  1.00  0.86           H  
ATOM    352  HG  SER A  32      -5.358   0.207  -4.729  1.00  1.77           H  
ATOM    353  N   LEU A  33      -3.910   4.445  -3.654  1.00  0.62           N  
ATOM    354  CA  LEU A  33      -3.839   5.033  -2.305  1.00  0.65           C  
ATOM    355  C   LEU A  33      -4.113   6.548  -2.309  1.00  0.59           C  
ATOM    356  O   LEU A  33      -4.663   7.098  -1.357  1.00  0.63           O  
ATOM    357  CB  LEU A  33      -2.425   4.818  -1.719  1.00  0.73           C  
ATOM    358  CG  LEU A  33      -1.769   3.442  -1.923  1.00  0.54           C  
ATOM    359  CD1 LEU A  33      -0.276   3.492  -1.599  1.00  0.80           C  
ATOM    360  CD2 LEU A  33      -2.403   2.351  -1.076  1.00  0.47           C  
ATOM    361  H   LEU A  33      -3.050   4.433  -4.186  1.00  0.66           H  
ATOM    362  HA  LEU A  33      -4.576   4.552  -1.659  1.00  0.67           H  
ATOM    363  HB2 LEU A  33      -1.769   5.552  -2.185  1.00  0.92           H  
ATOM    364  HB3 LEU A  33      -2.456   5.041  -0.652  1.00  0.84           H  
ATOM    365  HG  LEU A  33      -1.872   3.159  -2.960  1.00  0.61           H  
ATOM    366 HD11 LEU A  33       0.206   4.247  -2.218  1.00  1.91           H  
ATOM    367 HD12 LEU A  33       0.176   2.526  -1.822  1.00  1.23           H  
ATOM    368 HD13 LEU A  33      -0.125   3.738  -0.550  1.00  2.12           H  
ATOM    369 HD21 LEU A  33      -2.276   2.579  -0.019  1.00  1.60           H  
ATOM    370 HD22 LEU A  33      -1.906   1.411  -1.315  1.00  1.64           H  
ATOM    371 HD23 LEU A  33      -3.459   2.270  -1.323  1.00  1.74           H  
ATOM    372  N   GLN A  34      -3.676   7.232  -3.368  1.00  0.54           N  
ATOM    373  CA  GLN A  34      -3.643   8.676  -3.483  1.00  0.51           C  
ATOM    374  C   GLN A  34      -5.067   9.246  -3.561  1.00  0.56           C  
ATOM    375  O   GLN A  34      -5.892   8.791  -4.358  1.00  0.63           O  
ATOM    376  CB  GLN A  34      -2.740   8.956  -4.689  1.00  0.59           C  
ATOM    377  CG  GLN A  34      -2.546  10.424  -5.047  1.00  1.54           C  
ATOM    378  CD  GLN A  34      -1.508  10.592  -6.134  1.00  1.53           C  
ATOM    379  OE1 GLN A  34      -1.780  10.967  -7.270  1.00  2.05           O  
ATOM    380  NE2 GLN A  34      -0.280  10.295  -5.821  1.00  1.33           N  
ATOM    381  H   GLN A  34      -3.223   6.743  -4.120  1.00  0.57           H  
ATOM    382  HA  GLN A  34      -3.155   9.085  -2.602  1.00  0.53           H  
ATOM    383  HB2 GLN A  34      -1.764   8.515  -4.482  1.00  1.44           H  
ATOM    384  HB3 GLN A  34      -3.154   8.460  -5.563  1.00  1.41           H  
ATOM    385  HG2 GLN A  34      -3.463  10.765  -5.470  1.00  2.36           H  
ATOM    386  HG3 GLN A  34      -2.271  11.006  -4.167  1.00  2.39           H  
ATOM    387 HE21 GLN A  34      -0.021  10.118  -4.858  1.00  1.58           H  
ATOM    388 HE22 GLN A  34       0.410  10.330  -6.542  1.00  1.30           H  
ATOM    389  N   GLY A  35      -5.361  10.215  -2.693  1.00  0.61           N  
ATOM    390  CA  GLY A  35      -6.683  10.838  -2.559  1.00  0.71           C  
ATOM    391  C   GLY A  35      -7.747  10.023  -1.806  1.00  0.74           C  
ATOM    392  O   GLY A  35      -8.913  10.426  -1.804  1.00  0.95           O  
ATOM    393  H   GLY A  35      -4.617  10.550  -2.088  1.00  0.66           H  
ATOM    394  HA2 GLY A  35      -6.567  11.790  -2.042  1.00  0.78           H  
ATOM    395  HA3 GLY A  35      -7.067  11.036  -3.557  1.00  0.79           H  
ATOM    396  N   VAL A  36      -7.385   8.901  -1.168  1.00  0.63           N  
ATOM    397  CA  VAL A  36      -8.306   8.049  -0.405  1.00  0.70           C  
ATOM    398  C   VAL A  36      -8.559   8.655   0.970  1.00  0.60           C  
ATOM    399  O   VAL A  36      -7.640   9.038   1.698  1.00  0.47           O  
ATOM    400  CB  VAL A  36      -7.788   6.601  -0.288  1.00  0.76           C  
ATOM    401  CG1 VAL A  36      -8.678   5.720   0.603  1.00  0.99           C  
ATOM    402  CG2 VAL A  36      -7.747   5.930  -1.666  1.00  0.93           C  
ATOM    403  H   VAL A  36      -6.416   8.633  -1.148  1.00  0.54           H  
ATOM    404  HA  VAL A  36      -9.254   8.011  -0.939  1.00  0.87           H  
ATOM    405  HB  VAL A  36      -6.785   6.608   0.138  1.00  0.80           H  
ATOM    406 HG11 VAL A  36      -8.320   4.690   0.579  1.00  1.49           H  
ATOM    407 HG12 VAL A  36      -8.633   6.065   1.635  1.00  1.74           H  
ATOM    408 HG13 VAL A  36      -9.710   5.747   0.249  1.00  2.19           H  
ATOM    409 HG21 VAL A  36      -7.327   4.929  -1.574  1.00  1.46           H  
ATOM    410 HG22 VAL A  36      -8.754   5.859  -2.075  1.00  1.85           H  
ATOM    411 HG23 VAL A  36      -7.125   6.502  -2.353  1.00  1.97           H  
ATOM    412  N   ALA A  37      -9.829   8.720   1.348  1.00  0.76           N  
ATOM    413  CA  ALA A  37     -10.255   9.142   2.681  1.00  0.77           C  
ATOM    414  C   ALA A  37      -9.640   8.245   3.779  1.00  0.64           C  
ATOM    415  O   ALA A  37      -9.933   7.048   3.855  1.00  0.70           O  
ATOM    416  CB  ALA A  37     -11.788   9.157   2.734  1.00  1.01           C  
ATOM    417  H   ALA A  37     -10.513   8.493   0.638  1.00  0.98           H  
ATOM    418  HA  ALA A  37      -9.909  10.164   2.843  1.00  0.80           H  
ATOM    419  HB1 ALA A  37     -12.119   9.494   3.716  1.00  1.98           H  
ATOM    420  HB2 ALA A  37     -12.175   9.838   1.978  1.00  1.82           H  
ATOM    421  HB3 ALA A  37     -12.180   8.156   2.550  1.00  1.52           H  
ATOM    422  N   GLY A  38      -8.815   8.837   4.648  1.00  0.56           N  
ATOM    423  CA  GLY A  38      -8.067   8.179   5.724  1.00  0.50           C  
ATOM    424  C   GLY A  38      -6.568   7.975   5.465  1.00  0.46           C  
ATOM    425  O   GLY A  38      -5.878   7.432   6.328  1.00  0.45           O  
ATOM    426  H   GLY A  38      -8.602   9.816   4.490  1.00  0.60           H  
ATOM    427  HA2 GLY A  38      -8.155   8.791   6.620  1.00  0.54           H  
ATOM    428  HA3 GLY A  38      -8.508   7.205   5.942  1.00  0.54           H  
ATOM    429  N   VAL A  39      -6.021   8.413   4.326  1.00  0.50           N  
ATOM    430  CA  VAL A  39      -4.571   8.433   4.047  1.00  0.51           C  
ATOM    431  C   VAL A  39      -3.942   9.771   4.465  1.00  0.59           C  
ATOM    432  O   VAL A  39      -4.549  10.827   4.281  1.00  0.86           O  
ATOM    433  CB  VAL A  39      -4.309   8.092   2.562  1.00  0.67           C  
ATOM    434  CG1 VAL A  39      -4.345   9.287   1.601  1.00  1.71           C  
ATOM    435  CG2 VAL A  39      -2.967   7.370   2.396  1.00  1.70           C  
ATOM    436  H   VAL A  39      -6.628   8.796   3.617  1.00  0.53           H  
ATOM    437  HA  VAL A  39      -4.101   7.651   4.643  1.00  0.41           H  
ATOM    438  HB  VAL A  39      -5.102   7.410   2.247  1.00  0.58           H  
ATOM    439 HG11 VAL A  39      -3.482   9.936   1.757  1.00  2.55           H  
ATOM    440 HG12 VAL A  39      -4.326   8.928   0.571  1.00  2.11           H  
ATOM    441 HG13 VAL A  39      -5.253   9.866   1.751  1.00  2.74           H  
ATOM    442 HG21 VAL A  39      -2.836   7.083   1.351  1.00  2.52           H  
ATOM    443 HG22 VAL A  39      -2.142   8.020   2.688  1.00  2.95           H  
ATOM    444 HG23 VAL A  39      -2.949   6.468   3.006  1.00  1.98           H  
ATOM    445  N   GLN A  40      -2.733   9.748   5.030  1.00  0.47           N  
ATOM    446  CA  GLN A  40      -1.910  10.937   5.271  1.00  0.53           C  
ATOM    447  C   GLN A  40      -0.677  11.026   4.367  1.00  0.59           C  
ATOM    448  O   GLN A  40      -0.371  12.102   3.856  1.00  0.79           O  
ATOM    449  CB  GLN A  40      -1.488  10.965   6.741  1.00  0.55           C  
ATOM    450  CG  GLN A  40      -2.605  11.519   7.629  1.00  0.67           C  
ATOM    451  CD  GLN A  40      -2.121  11.981   9.002  1.00  1.98           C  
ATOM    452  OE1 GLN A  40      -0.940  12.203   9.239  1.00  3.23           O  
ATOM    453  NE2 GLN A  40      -3.012  12.206   9.938  1.00  2.24           N  
ATOM    454  H   GLN A  40      -2.312   8.856   5.262  1.00  0.43           H  
ATOM    455  HA  GLN A  40      -2.491  11.837   5.063  1.00  0.61           H  
ATOM    456  HB2 GLN A  40      -1.197   9.968   7.075  1.00  0.48           H  
ATOM    457  HB3 GLN A  40      -0.621  11.601   6.826  1.00  0.65           H  
ATOM    458  HG2 GLN A  40      -3.057  12.379   7.140  1.00  1.47           H  
ATOM    459  HG3 GLN A  40      -3.367  10.753   7.730  1.00  1.04           H  
ATOM    460 HE21 GLN A  40      -3.998  12.038   9.766  1.00  1.95           H  
ATOM    461 HE22 GLN A  40      -2.679  12.585  10.817  1.00  3.19           H  
ATOM    462  N   ASP A  41       0.038   9.915   4.194  1.00  0.49           N  
ATOM    463  CA  ASP A  41       1.264   9.794   3.402  1.00  0.50           C  
ATOM    464  C   ASP A  41       1.376   8.356   2.858  1.00  0.36           C  
ATOM    465  O   ASP A  41       0.737   7.425   3.357  1.00  0.32           O  
ATOM    466  CB  ASP A  41       2.506  10.110   4.262  1.00  0.54           C  
ATOM    467  CG  ASP A  41       2.649  11.563   4.736  1.00  1.00           C  
ATOM    468  OD1 ASP A  41       2.844  12.492   3.909  1.00  1.45           O  
ATOM    469  OD2 ASP A  41       2.677  11.785   5.971  1.00  2.24           O  
ATOM    470  H   ASP A  41      -0.298   9.055   4.610  1.00  0.39           H  
ATOM    471  HA  ASP A  41       1.229  10.483   2.556  1.00  0.62           H  
ATOM    472  HB2 ASP A  41       2.501   9.452   5.124  1.00  0.61           H  
ATOM    473  HB3 ASP A  41       3.402   9.842   3.709  1.00  0.49           H  
ATOM    474  N   VAL A  42       2.228   8.165   1.855  1.00  0.33           N  
ATOM    475  CA  VAL A  42       2.561   6.880   1.216  1.00  0.32           C  
ATOM    476  C   VAL A  42       4.032   6.862   0.791  1.00  0.33           C  
ATOM    477  O   VAL A  42       4.601   7.918   0.507  1.00  0.38           O  
ATOM    478  CB  VAL A  42       1.668   6.618  -0.017  1.00  0.48           C  
ATOM    479  CG1 VAL A  42       0.190   6.501   0.370  1.00  0.95           C  
ATOM    480  CG2 VAL A  42       1.775   7.662  -1.143  1.00  0.65           C  
ATOM    481  H   VAL A  42       2.701   8.984   1.500  1.00  0.35           H  
ATOM    482  HA  VAL A  42       2.408   6.062   1.929  1.00  0.30           H  
ATOM    483  HB  VAL A  42       1.976   5.663  -0.431  1.00  0.65           H  
ATOM    484 HG11 VAL A  42      -0.387   6.226  -0.505  1.00  1.53           H  
ATOM    485 HG12 VAL A  42       0.066   5.741   1.140  1.00  1.51           H  
ATOM    486 HG13 VAL A  42      -0.186   7.456   0.736  1.00  1.78           H  
ATOM    487 HG21 VAL A  42       2.799   7.729  -1.504  1.00  1.57           H  
ATOM    488 HG22 VAL A  42       1.143   7.372  -1.985  1.00  1.52           H  
ATOM    489 HG23 VAL A  42       1.455   8.642  -0.788  1.00  1.71           H  
ATOM    490  N   GLU A  43       4.664   5.689   0.711  1.00  0.35           N  
ATOM    491  CA  GLU A  43       5.955   5.508   0.034  1.00  0.46           C  
ATOM    492  C   GLU A  43       6.099   4.067  -0.491  1.00  0.43           C  
ATOM    493  O   GLU A  43       5.891   3.107   0.243  1.00  0.54           O  
ATOM    494  CB  GLU A  43       7.115   5.891   0.977  1.00  0.60           C  
ATOM    495  CG  GLU A  43       8.481   5.716   0.289  1.00  0.77           C  
ATOM    496  CD  GLU A  43       9.529   6.763   0.701  1.00  1.46           C  
ATOM    497  OE1 GLU A  43       9.916   6.837   1.892  1.00  2.17           O  
ATOM    498  OE2 GLU A  43       9.989   7.531  -0.182  1.00  2.78           O  
ATOM    499  H   GLU A  43       4.186   4.848   1.021  1.00  0.34           H  
ATOM    500  HA  GLU A  43       5.988   6.177  -0.827  1.00  0.56           H  
ATOM    501  HB2 GLU A  43       6.998   6.935   1.264  1.00  0.75           H  
ATOM    502  HB3 GLU A  43       7.069   5.281   1.887  1.00  0.59           H  
ATOM    503  HG2 GLU A  43       8.836   4.710   0.506  1.00  0.86           H  
ATOM    504  HG3 GLU A  43       8.351   5.786  -0.791  1.00  1.23           H  
ATOM    505  N   VAL A  44       6.471   3.883  -1.758  1.00  0.38           N  
ATOM    506  CA  VAL A  44       6.673   2.561  -2.363  1.00  0.32           C  
ATOM    507  C   VAL A  44       8.157   2.284  -2.600  1.00  0.33           C  
ATOM    508  O   VAL A  44       8.861   3.053  -3.259  1.00  0.56           O  
ATOM    509  CB  VAL A  44       5.785   2.394  -3.599  1.00  0.46           C  
ATOM    510  CG1 VAL A  44       6.038   3.392  -4.719  1.00  1.56           C  
ATOM    511  CG2 VAL A  44       5.929   0.998  -4.186  1.00  2.02           C  
ATOM    512  H   VAL A  44       6.650   4.694  -2.343  1.00  0.49           H  
ATOM    513  HA  VAL A  44       6.318   1.784  -1.686  1.00  0.30           H  
ATOM    514  HB  VAL A  44       4.747   2.516  -3.286  1.00  1.56           H  
ATOM    515 HG11 VAL A  44       5.846   4.405  -4.372  1.00  2.81           H  
ATOM    516 HG12 VAL A  44       7.064   3.313  -5.072  1.00  2.17           H  
ATOM    517 HG13 VAL A  44       5.359   3.156  -5.535  1.00  2.14           H  
ATOM    518 HG21 VAL A  44       5.745   0.255  -3.413  1.00  2.70           H  
ATOM    519 HG22 VAL A  44       5.197   0.886  -4.983  1.00  2.75           H  
ATOM    520 HG23 VAL A  44       6.931   0.864  -4.593  1.00  3.15           H  
ATOM    521  N   HIS A  45       8.626   1.153  -2.075  1.00  0.31           N  
ATOM    522  CA  HIS A  45       9.981   0.652  -2.261  1.00  0.30           C  
ATOM    523  C   HIS A  45       9.967  -0.561  -3.193  1.00  0.30           C  
ATOM    524  O   HIS A  45       9.929  -1.710  -2.748  1.00  0.36           O  
ATOM    525  CB  HIS A  45      10.629   0.294  -0.908  1.00  0.42           C  
ATOM    526  CG  HIS A  45      10.932   1.435   0.033  1.00  0.46           C  
ATOM    527  ND1 HIS A  45      12.184   1.870   0.409  1.00  0.62           N  
ATOM    528  CD2 HIS A  45      10.028   2.115   0.802  1.00  0.51           C  
ATOM    529  CE1 HIS A  45      12.036   2.801   1.365  1.00  0.74           C  
ATOM    530  NE2 HIS A  45      10.734   2.967   1.667  1.00  0.71           N  
ATOM    531  H   HIS A  45       7.969   0.540  -1.601  1.00  0.38           H  
ATOM    532  HA  HIS A  45      10.569   1.422  -2.759  1.00  0.28           H  
ATOM    533  HB2 HIS A  45       9.986  -0.414  -0.384  1.00  0.52           H  
ATOM    534  HB3 HIS A  45      11.570  -0.219  -1.111  1.00  0.50           H  
ATOM    535  HD1 HIS A  45      13.079   1.513   0.074  1.00  0.71           H  
ATOM    536  HD2 HIS A  45       8.956   1.973   0.772  1.00  0.50           H  
ATOM    537  HE1 HIS A  45      12.854   3.314   1.855  1.00  0.90           H  
ATOM    538  N   LEU A  46      10.050  -0.319  -4.501  1.00  0.30           N  
ATOM    539  CA  LEU A  46      10.293  -1.362  -5.500  1.00  0.40           C  
ATOM    540  C   LEU A  46      11.557  -2.163  -5.177  1.00  0.46           C  
ATOM    541  O   LEU A  46      11.572  -3.387  -5.247  1.00  0.65           O  
ATOM    542  CB  LEU A  46      10.353  -0.673  -6.860  1.00  0.48           C  
ATOM    543  CG  LEU A  46      10.546  -1.568  -8.106  1.00  0.79           C  
ATOM    544  CD1 LEU A  46      10.147  -3.034  -7.996  1.00  1.87           C  
ATOM    545  CD2 LEU A  46       9.560  -1.051  -9.138  1.00  1.30           C  
ATOM    546  H   LEU A  46      10.063   0.645  -4.818  1.00  0.36           H  
ATOM    547  HA  LEU A  46       9.439  -2.037  -5.516  1.00  0.48           H  
ATOM    548  HB2 LEU A  46       9.448  -0.082  -6.935  1.00  0.62           H  
ATOM    549  HB3 LEU A  46      11.168   0.051  -6.855  1.00  0.39           H  
ATOM    550  HG  LEU A  46      11.565  -1.491  -8.480  1.00  1.98           H  
ATOM    551 HD11 LEU A  46       9.199  -3.143  -7.469  1.00  2.90           H  
ATOM    552 HD12 LEU A  46      10.941  -3.584  -7.503  1.00  2.46           H  
ATOM    553 HD13 LEU A  46      10.063  -3.464  -8.989  1.00  2.47           H  
ATOM    554 HD21 LEU A  46       9.678  -1.565 -10.089  1.00  2.03           H  
ATOM    555 HD22 LEU A  46       9.715   0.017  -9.283  1.00  2.51           H  
ATOM    556 HD23 LEU A  46       8.563  -1.249  -8.738  1.00  1.53           H  
ATOM    557  N   GLU A  47      12.576  -1.482  -4.672  1.00  0.45           N  
ATOM    558  CA  GLU A  47      13.827  -2.100  -4.208  1.00  0.65           C  
ATOM    559  C   GLU A  47      13.686  -3.043  -2.990  1.00  0.74           C  
ATOM    560  O   GLU A  47      14.666  -3.680  -2.606  1.00  1.15           O  
ATOM    561  CB  GLU A  47      14.874  -1.002  -3.994  1.00  0.75           C  
ATOM    562  CG  GLU A  47      15.320  -0.435  -5.350  1.00  0.92           C  
ATOM    563  CD  GLU A  47      15.924   0.959  -5.181  1.00  1.79           C  
ATOM    564  OE1 GLU A  47      17.016   1.081  -4.573  1.00  3.02           O  
ATOM    565  OE2 GLU A  47      15.278   1.939  -5.631  1.00  2.56           O  
ATOM    566  H   GLU A  47      12.483  -0.469  -4.676  1.00  0.39           H  
ATOM    567  HA  GLU A  47      14.195  -2.740  -5.008  1.00  0.74           H  
ATOM    568  HB2 GLU A  47      14.442  -0.213  -3.375  1.00  0.88           H  
ATOM    569  HB3 GLU A  47      15.746  -1.407  -3.481  1.00  1.02           H  
ATOM    570  HG2 GLU A  47      16.058  -1.106  -5.794  1.00  1.35           H  
ATOM    571  HG3 GLU A  47      14.467  -0.390  -6.040  1.00  1.17           H  
ATOM    572  N   ASP A  48      12.489  -3.187  -2.403  1.00  0.44           N  
ATOM    573  CA  ASP A  48      12.102  -4.315  -1.539  1.00  0.36           C  
ATOM    574  C   ASP A  48      10.841  -5.080  -2.020  1.00  0.31           C  
ATOM    575  O   ASP A  48      10.420  -6.043  -1.373  1.00  0.39           O  
ATOM    576  CB  ASP A  48      11.919  -3.805  -0.096  1.00  0.45           C  
ATOM    577  CG  ASP A  48      12.813  -4.537   0.904  1.00  1.03           C  
ATOM    578  OD1 ASP A  48      12.916  -5.784   0.834  1.00  1.71           O  
ATOM    579  OD2 ASP A  48      13.450  -3.854   1.742  1.00  1.94           O  
ATOM    580  H   ASP A  48      11.745  -2.559  -2.678  1.00  0.28           H  
ATOM    581  HA  ASP A  48      12.912  -5.044  -1.553  1.00  0.39           H  
ATOM    582  HB2 ASP A  48      12.121  -2.735  -0.038  1.00  0.68           H  
ATOM    583  HB3 ASP A  48      10.883  -3.936   0.200  1.00  0.46           H  
ATOM    584  N   GLN A  49      10.208  -4.646  -3.120  1.00  0.28           N  
ATOM    585  CA  GLN A  49       8.808  -4.927  -3.496  1.00  0.28           C  
ATOM    586  C   GLN A  49       7.828  -4.669  -2.330  1.00  0.28           C  
ATOM    587  O   GLN A  49       6.923  -5.462  -2.064  1.00  0.38           O  
ATOM    588  CB  GLN A  49       8.648  -6.336  -4.088  1.00  0.35           C  
ATOM    589  CG  GLN A  49       9.593  -6.708  -5.215  1.00  0.38           C  
ATOM    590  CD  GLN A  49       9.163  -8.006  -5.895  1.00  1.83           C  
ATOM    591  OE1 GLN A  49       9.417  -9.110  -5.424  1.00  2.20           O  
ATOM    592  NE2 GLN A  49       8.462  -7.929  -7.001  1.00  3.41           N  
ATOM    593  H   GLN A  49      10.684  -3.939  -3.668  1.00  0.30           H  
ATOM    594  HA  GLN A  49       8.525  -4.218  -4.287  1.00  0.28           H  
ATOM    595  HB2 GLN A  49       8.699  -7.068  -3.280  1.00  0.37           H  
ATOM    596  HB3 GLN A  49       7.690  -6.397  -4.549  1.00  0.41           H  
ATOM    597  HG2 GLN A  49       9.652  -5.902  -5.947  1.00  1.48           H  
ATOM    598  HG3 GLN A  49      10.540  -6.844  -4.748  1.00  1.58           H  
ATOM    599 HE21 GLN A  49       8.355  -7.026  -7.453  1.00  3.46           H  
ATOM    600 HE22 GLN A  49       8.072  -8.772  -7.409  1.00  4.66           H  
ATOM    601  N   MET A  50       8.034  -3.563  -1.609  1.00  0.26           N  
ATOM    602  CA  MET A  50       7.286  -3.193  -0.406  1.00  0.25           C  
ATOM    603  C   MET A  50       6.538  -1.864  -0.581  1.00  0.23           C  
ATOM    604  O   MET A  50       6.978  -0.986  -1.323  1.00  0.28           O  
ATOM    605  CB  MET A  50       8.244  -3.170   0.798  1.00  0.32           C  
ATOM    606  CG  MET A  50       7.607  -2.681   2.108  1.00  0.38           C  
ATOM    607  SD  MET A  50       8.453  -3.205   3.619  1.00  0.90           S  
ATOM    608  CE  MET A  50       7.887  -4.930   3.659  1.00  0.66           C  
ATOM    609  H   MET A  50       8.765  -2.930  -1.917  1.00  0.32           H  
ATOM    610  HA  MET A  50       6.554  -3.977  -0.230  1.00  0.27           H  
ATOM    611  HB2 MET A  50       8.621  -4.182   0.942  1.00  0.40           H  
ATOM    612  HB3 MET A  50       9.089  -2.519   0.574  1.00  0.37           H  
ATOM    613  HG2 MET A  50       7.573  -1.591   2.090  1.00  0.82           H  
ATOM    614  HG3 MET A  50       6.585  -3.044   2.173  1.00  0.77           H  
ATOM    615  HE1 MET A  50       6.796  -4.960   3.632  1.00  1.57           H  
ATOM    616  HE2 MET A  50       8.284  -5.464   2.795  1.00  1.43           H  
ATOM    617  HE3 MET A  50       8.245  -5.413   4.567  1.00  1.89           H  
ATOM    618  N   VAL A  51       5.424  -1.689   0.131  1.00  0.22           N  
ATOM    619  CA  VAL A  51       4.602  -0.474   0.121  1.00  0.26           C  
ATOM    620  C   VAL A  51       4.308  -0.018   1.553  1.00  0.24           C  
ATOM    621  O   VAL A  51       3.858  -0.816   2.377  1.00  0.29           O  
ATOM    622  CB  VAL A  51       3.287  -0.683  -0.669  1.00  0.33           C  
ATOM    623  CG1 VAL A  51       2.819   0.671  -1.198  1.00  0.58           C  
ATOM    624  CG2 VAL A  51       3.411  -1.608  -1.881  1.00  0.65           C  
ATOM    625  H   VAL A  51       5.095  -2.461   0.702  1.00  0.21           H  
ATOM    626  HA  VAL A  51       5.165   0.319  -0.367  1.00  0.31           H  
ATOM    627  HB  VAL A  51       2.520  -1.120  -0.026  1.00  0.35           H  
ATOM    628 HG11 VAL A  51       1.869   0.556  -1.717  1.00  1.68           H  
ATOM    629 HG12 VAL A  51       2.695   1.372  -0.375  1.00  1.53           H  
ATOM    630 HG13 VAL A  51       3.568   1.049  -1.896  1.00  1.63           H  
ATOM    631 HG21 VAL A  51       4.239  -1.296  -2.517  1.00  1.72           H  
ATOM    632 HG22 VAL A  51       3.582  -2.621  -1.524  1.00  1.60           H  
ATOM    633 HG23 VAL A  51       2.485  -1.602  -2.455  1.00  1.76           H  
ATOM    634  N   LEU A  52       4.561   1.261   1.835  1.00  0.30           N  
ATOM    635  CA  LEU A  52       4.206   1.969   3.064  1.00  0.29           C  
ATOM    636  C   LEU A  52       2.955   2.808   2.838  1.00  0.25           C  
ATOM    637  O   LEU A  52       2.855   3.562   1.866  1.00  0.27           O  
ATOM    638  CB  LEU A  52       5.351   2.883   3.546  1.00  0.34           C  
ATOM    639  CG  LEU A  52       6.497   2.137   4.250  1.00  0.35           C  
ATOM    640  CD1 LEU A  52       7.525   1.575   3.269  1.00  0.86           C  
ATOM    641  CD2 LEU A  52       7.235   3.089   5.187  1.00  0.94           C  
ATOM    642  H   LEU A  52       4.965   1.838   1.104  1.00  0.40           H  
ATOM    643  HA  LEU A  52       3.966   1.248   3.847  1.00  0.30           H  
ATOM    644  HB2 LEU A  52       5.748   3.459   2.713  1.00  0.40           H  
ATOM    645  HB3 LEU A  52       4.923   3.624   4.227  1.00  0.49           H  
ATOM    646  HG  LEU A  52       6.094   1.315   4.834  1.00  0.63           H  
ATOM    647 HD11 LEU A  52       8.325   1.079   3.819  1.00  1.80           H  
ATOM    648 HD12 LEU A  52       7.939   2.395   2.685  1.00  1.97           H  
ATOM    649 HD13 LEU A  52       7.057   0.852   2.606  1.00  1.84           H  
ATOM    650 HD21 LEU A  52       8.030   2.554   5.703  1.00  1.42           H  
ATOM    651 HD22 LEU A  52       6.542   3.486   5.928  1.00  1.84           H  
ATOM    652 HD23 LEU A  52       7.659   3.917   4.618  1.00  1.51           H  
ATOM    653  N   VAL A  53       2.014   2.687   3.768  1.00  0.22           N  
ATOM    654  CA  VAL A  53       0.734   3.386   3.750  1.00  0.19           C  
ATOM    655  C   VAL A  53       0.505   3.945   5.150  1.00  0.17           C  
ATOM    656  O   VAL A  53       0.326   3.182   6.101  1.00  0.21           O  
ATOM    657  CB  VAL A  53      -0.398   2.441   3.296  1.00  0.19           C  
ATOM    658  CG1 VAL A  53      -1.675   3.248   3.039  1.00  0.22           C  
ATOM    659  CG2 VAL A  53      -0.067   1.668   2.010  1.00  0.23           C  
ATOM    660  H   VAL A  53       2.206   2.105   4.574  1.00  0.23           H  
ATOM    661  HA  VAL A  53       0.783   4.218   3.047  1.00  0.21           H  
ATOM    662  HB  VAL A  53      -0.576   1.702   4.076  1.00  0.21           H  
ATOM    663 HG11 VAL A  53      -1.522   3.938   2.208  1.00  1.56           H  
ATOM    664 HG12 VAL A  53      -2.498   2.576   2.798  1.00  1.45           H  
ATOM    665 HG13 VAL A  53      -1.941   3.818   3.925  1.00  1.42           H  
ATOM    666 HG21 VAL A  53       0.255   2.359   1.233  1.00  1.30           H  
ATOM    667 HG22 VAL A  53       0.732   0.951   2.200  1.00  1.28           H  
ATOM    668 HG23 VAL A  53      -0.941   1.116   1.665  1.00  1.35           H  
ATOM    669  N   HIS A  54       0.560   5.267   5.281  1.00  0.18           N  
ATOM    670  CA  HIS A  54       0.385   5.986   6.544  1.00  0.19           C  
ATOM    671  C   HIS A  54      -1.095   6.386   6.663  1.00  0.24           C  
ATOM    672  O   HIS A  54      -1.537   7.342   6.016  1.00  0.31           O  
ATOM    673  CB  HIS A  54       1.339   7.196   6.573  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.791   6.858   6.291  1.00  0.37           C  
ATOM    675  ND1 HIS A  54       3.809   6.830   7.213  1.00  0.64           N  
ATOM    676  CD2 HIS A  54       3.349   6.499   5.093  1.00  0.38           C  
ATOM    677  CE1 HIS A  54       4.941   6.462   6.593  1.00  0.76           C  
ATOM    678  NE2 HIS A  54       4.717   6.273   5.281  1.00  0.60           N  
ATOM    679  H   HIS A  54       0.771   5.826   4.461  1.00  0.23           H  
ATOM    680  HA  HIS A  54       0.660   5.333   7.370  1.00  0.22           H  
ATOM    681  HB2 HIS A  54       0.979   7.954   5.877  1.00  0.27           H  
ATOM    682  HB3 HIS A  54       1.292   7.668   7.549  1.00  0.39           H  
ATOM    683  HD1 HIS A  54       3.720   7.070   8.196  1.00  0.78           H  
ATOM    684  HD2 HIS A  54       2.812   6.377   4.170  1.00  0.37           H  
ATOM    685  HE1 HIS A  54       5.904   6.348   7.077  1.00  1.01           H  
ATOM    686  N   THR A  55      -1.901   5.612   7.398  1.00  0.23           N  
ATOM    687  CA  THR A  55      -3.371   5.671   7.274  1.00  0.27           C  
ATOM    688  C   THR A  55      -4.157   5.258   8.530  1.00  0.26           C  
ATOM    689  O   THR A  55      -3.672   4.487   9.358  1.00  0.27           O  
ATOM    690  CB  THR A  55      -3.805   4.797   6.080  1.00  0.35           C  
ATOM    691  OG1 THR A  55      -5.186   4.887   5.857  1.00  0.43           O  
ATOM    692  CG2 THR A  55      -3.503   3.305   6.247  1.00  0.35           C  
ATOM    693  H   THR A  55      -1.492   4.852   7.940  1.00  0.21           H  
ATOM    694  HA  THR A  55      -3.622   6.716   7.057  1.00  0.33           H  
ATOM    695  HB  THR A  55      -3.295   5.160   5.188  1.00  0.38           H  
ATOM    696  HG1 THR A  55      -5.425   5.830   5.831  1.00  0.44           H  
ATOM    697 HG21 THR A  55      -3.801   2.778   5.342  1.00  1.70           H  
ATOM    698 HG22 THR A  55      -4.058   2.893   7.091  1.00  1.47           H  
ATOM    699 HG23 THR A  55      -2.437   3.148   6.409  1.00  1.66           H  
ATOM    700  N   THR A  56      -5.402   5.736   8.657  1.00  0.29           N  
ATOM    701  CA  THR A  56      -6.388   5.331   9.682  1.00  0.34           C  
ATOM    702  C   THR A  56      -7.196   4.082   9.306  1.00  0.41           C  
ATOM    703  O   THR A  56      -7.969   3.576  10.125  1.00  0.54           O  
ATOM    704  CB  THR A  56      -7.377   6.471   9.984  1.00  0.43           C  
ATOM    705  OG1 THR A  56      -8.117   6.746   8.819  1.00  0.57           O  
ATOM    706  CG2 THR A  56      -6.704   7.774  10.397  1.00  0.39           C  
ATOM    707  H   THR A  56      -5.743   6.375   7.944  1.00  0.33           H  
ATOM    708  HA  THR A  56      -5.859   5.092  10.600  1.00  0.33           H  
ATOM    709  HB  THR A  56      -8.041   6.165  10.793  1.00  0.53           H  
ATOM    710  HG1 THR A  56      -8.582   7.598   8.958  1.00  1.01           H  
ATOM    711 HG21 THR A  56      -6.315   8.292   9.522  1.00  1.46           H  
ATOM    712 HG22 THR A  56      -5.898   7.569  11.096  1.00  1.39           H  
ATOM    713 HG23 THR A  56      -7.439   8.414  10.884  1.00  1.42           H  
ATOM    714  N   LEU A  57      -7.043   3.576   8.076  1.00  0.40           N  
ATOM    715  CA  LEU A  57      -7.754   2.394   7.578  1.00  0.44           C  
ATOM    716  C   LEU A  57      -7.199   1.096   8.199  1.00  0.48           C  
ATOM    717  O   LEU A  57      -5.988   1.014   8.431  1.00  0.61           O  
ATOM    718  CB  LEU A  57      -7.673   2.346   6.041  1.00  0.44           C  
ATOM    719  CG  LEU A  57      -8.260   3.568   5.307  1.00  0.47           C  
ATOM    720  CD1 LEU A  57      -8.251   3.309   3.800  1.00  0.48           C  
ATOM    721  CD2 LEU A  57      -9.687   3.892   5.736  1.00  0.57           C  
ATOM    722  H   LEU A  57      -6.400   4.036   7.444  1.00  0.38           H  
ATOM    723  HA  LEU A  57      -8.797   2.493   7.866  1.00  0.44           H  
ATOM    724  HB2 LEU A  57      -6.625   2.248   5.754  1.00  0.44           H  
ATOM    725  HB3 LEU A  57      -8.195   1.453   5.698  1.00  0.45           H  
ATOM    726  HG  LEU A  57      -7.651   4.447   5.506  1.00  0.55           H  
ATOM    727 HD11 LEU A  57      -7.234   3.093   3.472  1.00  1.53           H  
ATOM    728 HD12 LEU A  57      -8.604   4.196   3.276  1.00  1.67           H  
ATOM    729 HD13 LEU A  57      -8.899   2.466   3.558  1.00  1.46           H  
ATOM    730 HD21 LEU A  57     -10.312   3.006   5.674  1.00  1.30           H  
ATOM    731 HD22 LEU A  57     -10.088   4.662   5.083  1.00  1.85           H  
ATOM    732 HD23 LEU A  57      -9.692   4.273   6.757  1.00  1.72           H  
ATOM    733  N   PRO A  58      -8.025   0.057   8.439  1.00  0.41           N  
ATOM    734  CA  PRO A  58      -7.554  -1.243   8.920  1.00  0.45           C  
ATOM    735  C   PRO A  58      -6.752  -1.926   7.805  1.00  0.42           C  
ATOM    736  O   PRO A  58      -7.120  -1.809   6.636  1.00  0.43           O  
ATOM    737  CB  PRO A  58      -8.826  -2.045   9.264  1.00  0.49           C  
ATOM    738  CG  PRO A  58      -9.960  -1.019   9.218  1.00  0.49           C  
ATOM    739  CD  PRO A  58      -9.446  -0.057   8.159  1.00  0.40           C  
ATOM    740  HA  PRO A  58      -6.938  -1.113   9.810  1.00  0.50           H  
ATOM    741  HB2 PRO A  58      -9.013  -2.797   8.497  1.00  0.50           H  
ATOM    742  HB3 PRO A  58      -8.759  -2.530  10.239  1.00  0.57           H  
ATOM    743  HG2 PRO A  58     -10.908  -1.475   8.933  1.00  0.52           H  
ATOM    744  HG3 PRO A  58     -10.042  -0.497  10.169  1.00  0.57           H  
ATOM    745  HD2 PRO A  58      -9.566  -0.521   7.190  1.00  0.37           H  
ATOM    746  HD3 PRO A  58      -9.999   0.874   8.152  1.00  0.42           H  
ATOM    747  N   SER A  59      -5.704  -2.697   8.105  1.00  0.42           N  
ATOM    748  CA  SER A  59      -4.945  -3.401   7.049  1.00  0.39           C  
ATOM    749  C   SER A  59      -5.787  -4.405   6.250  1.00  0.33           C  
ATOM    750  O   SER A  59      -5.463  -4.659   5.093  1.00  0.35           O  
ATOM    751  CB  SER A  59      -3.671  -4.075   7.567  1.00  0.46           C  
ATOM    752  OG  SER A  59      -3.703  -4.298   8.967  1.00  0.66           O  
ATOM    753  H   SER A  59      -5.409  -2.808   9.065  1.00  0.43           H  
ATOM    754  HA  SER A  59      -4.627  -2.651   6.327  1.00  0.44           H  
ATOM    755  HB2 SER A  59      -3.549  -5.034   7.062  1.00  0.73           H  
ATOM    756  HB3 SER A  59      -2.803  -3.465   7.290  1.00  0.44           H  
ATOM    757  HG  SER A  59      -3.958  -5.248   9.076  1.00  1.19           H  
ATOM    758  N   GLN A  60      -6.907  -4.881   6.797  1.00  0.34           N  
ATOM    759  CA  GLN A  60      -7.957  -5.600   6.071  1.00  0.41           C  
ATOM    760  C   GLN A  60      -8.468  -4.794   4.859  1.00  0.44           C  
ATOM    761  O   GLN A  60      -8.628  -5.330   3.764  1.00  0.57           O  
ATOM    762  CB  GLN A  60      -9.145  -5.899   7.013  1.00  0.59           C  
ATOM    763  CG  GLN A  60      -8.853  -6.742   8.271  1.00  0.70           C  
ATOM    764  CD  GLN A  60      -8.419  -5.952   9.506  1.00  1.45           C  
ATOM    765  OE1 GLN A  60      -7.720  -4.949   9.451  1.00  2.79           O  
ATOM    766  NE2 GLN A  60      -8.793  -6.377  10.687  1.00  1.70           N  
ATOM    767  H   GLN A  60      -7.078  -4.666   7.773  1.00  0.38           H  
ATOM    768  HA  GLN A  60      -7.551  -6.542   5.707  1.00  0.41           H  
ATOM    769  HB2 GLN A  60      -9.616  -4.964   7.320  1.00  0.90           H  
ATOM    770  HB3 GLN A  60      -9.883  -6.447   6.424  1.00  0.83           H  
ATOM    771  HG2 GLN A  60      -9.769  -7.278   8.522  1.00  1.24           H  
ATOM    772  HG3 GLN A  60      -8.092  -7.491   8.066  1.00  1.10           H  
ATOM    773 HE21 GLN A  60      -9.382  -7.198  10.782  1.00  2.20           H  
ATOM    774 HE22 GLN A  60      -8.468  -5.885  11.495  1.00  2.26           H  
ATOM    775  N   GLU A  61      -8.680  -3.489   5.038  1.00  0.40           N  
ATOM    776  CA  GLU A  61      -9.197  -2.564   4.027  1.00  0.44           C  
ATOM    777  C   GLU A  61      -8.110  -2.199   3.005  1.00  0.41           C  
ATOM    778  O   GLU A  61      -8.357  -2.207   1.797  1.00  0.48           O  
ATOM    779  CB  GLU A  61      -9.747  -1.324   4.760  1.00  0.52           C  
ATOM    780  CG  GLU A  61     -10.631  -0.422   3.899  1.00  0.95           C  
ATOM    781  CD  GLU A  61     -11.386   0.698   4.645  1.00  1.56           C  
ATOM    782  OE1 GLU A  61     -11.499   0.681   5.893  1.00  2.27           O  
ATOM    783  OE2 GLU A  61     -11.988   1.560   3.956  1.00  2.56           O  
ATOM    784  H   GLU A  61      -8.399  -3.082   5.922  1.00  0.38           H  
ATOM    785  HA  GLU A  61     -10.016  -3.048   3.495  1.00  0.47           H  
ATOM    786  HB2 GLU A  61     -10.342  -1.682   5.597  1.00  0.78           H  
ATOM    787  HB3 GLU A  61      -8.914  -0.729   5.128  1.00  1.01           H  
ATOM    788  HG2 GLU A  61     -10.003  -0.002   3.110  1.00  1.60           H  
ATOM    789  HG3 GLU A  61     -11.393  -1.058   3.465  1.00  0.90           H  
ATOM    790  N   VAL A  62      -6.881  -1.949   3.470  1.00  0.34           N  
ATOM    791  CA  VAL A  62      -5.739  -1.600   2.631  1.00  0.31           C  
ATOM    792  C   VAL A  62      -5.273  -2.799   1.809  1.00  0.26           C  
ATOM    793  O   VAL A  62      -4.955  -2.616   0.640  1.00  0.27           O  
ATOM    794  CB  VAL A  62      -4.575  -1.042   3.477  1.00  0.33           C  
ATOM    795  CG1 VAL A  62      -3.581  -0.310   2.581  1.00  0.38           C  
ATOM    796  CG2 VAL A  62      -4.986  -0.041   4.561  1.00  0.44           C  
ATOM    797  H   VAL A  62      -6.719  -1.977   4.461  1.00  0.33           H  
ATOM    798  HA  VAL A  62      -6.067  -0.836   1.925  1.00  0.36           H  
ATOM    799  HB  VAL A  62      -4.078  -1.870   3.975  1.00  0.28           H  
ATOM    800 HG11 VAL A  62      -4.073   0.544   2.119  1.00  1.43           H  
ATOM    801 HG12 VAL A  62      -2.732   0.029   3.172  1.00  1.50           H  
ATOM    802 HG13 VAL A  62      -3.223  -0.976   1.805  1.00  1.63           H  
ATOM    803 HG21 VAL A  62      -5.538  -0.545   5.345  1.00  1.21           H  
ATOM    804 HG22 VAL A  62      -4.097   0.382   5.030  1.00  1.70           H  
ATOM    805 HG23 VAL A  62      -5.592   0.757   4.132  1.00  1.62           H  
ATOM    806  N   GLN A  63      -5.309  -4.029   2.340  1.00  0.25           N  
ATOM    807  CA  GLN A  63      -5.021  -5.231   1.550  1.00  0.26           C  
ATOM    808  C   GLN A  63      -5.946  -5.319   0.333  1.00  0.30           C  
ATOM    809  O   GLN A  63      -5.450  -5.544  -0.764  1.00  0.32           O  
ATOM    810  CB  GLN A  63      -5.108  -6.514   2.403  1.00  0.29           C  
ATOM    811  CG  GLN A  63      -4.790  -7.755   1.538  1.00  0.42           C  
ATOM    812  CD  GLN A  63      -4.803  -9.095   2.273  1.00  0.65           C  
ATOM    813  OE1 GLN A  63      -5.652  -9.390   3.109  1.00  1.11           O  
ATOM    814  NE2 GLN A  63      -3.890  -9.981   1.947  1.00  1.87           N  
ATOM    815  H   GLN A  63      -5.558  -4.142   3.318  1.00  0.26           H  
ATOM    816  HA  GLN A  63      -4.004  -5.159   1.161  1.00  0.29           H  
ATOM    817  HB2 GLN A  63      -4.390  -6.458   3.219  1.00  0.30           H  
ATOM    818  HB3 GLN A  63      -6.097  -6.589   2.848  1.00  0.30           H  
ATOM    819  HG2 GLN A  63      -5.510  -7.833   0.720  1.00  0.45           H  
ATOM    820  HG3 GLN A  63      -3.797  -7.616   1.108  1.00  0.53           H  
ATOM    821 HE21 GLN A  63      -3.193  -9.759   1.238  1.00  2.76           H  
ATOM    822 HE22 GLN A  63      -3.858 -10.861   2.445  1.00  2.12           H  
ATOM    823  N   ALA A  64      -7.252  -5.080   0.473  1.00  0.34           N  
ATOM    824  CA  ALA A  64      -8.176  -5.176  -0.653  1.00  0.39           C  
ATOM    825  C   ALA A  64      -8.058  -3.958  -1.594  1.00  0.38           C  
ATOM    826  O   ALA A  64      -8.358  -4.074  -2.783  1.00  0.43           O  
ATOM    827  CB  ALA A  64      -9.591  -5.368  -0.100  1.00  0.46           C  
ATOM    828  H   ALA A  64      -7.613  -4.747   1.354  1.00  0.33           H  
ATOM    829  HA  ALA A  64      -7.917  -6.073  -1.229  1.00  0.43           H  
ATOM    830  HB1 ALA A  64      -9.637  -6.297   0.469  1.00  1.47           H  
ATOM    831  HB2 ALA A  64      -9.853  -4.537   0.552  1.00  1.58           H  
ATOM    832  HB3 ALA A  64     -10.304  -5.423  -0.923  1.00  1.73           H  
ATOM    833  N   LEU A  65      -7.561  -2.814  -1.098  1.00  0.36           N  
ATOM    834  CA  LEU A  65      -7.192  -1.657  -1.915  1.00  0.41           C  
ATOM    835  C   LEU A  65      -5.931  -1.899  -2.770  1.00  0.38           C  
ATOM    836  O   LEU A  65      -5.859  -1.499  -3.934  1.00  0.46           O  
ATOM    837  CB  LEU A  65      -7.017  -0.429  -1.015  1.00  0.46           C  
ATOM    838  CG  LEU A  65      -8.346   0.199  -0.552  1.00  0.58           C  
ATOM    839  CD1 LEU A  65      -8.073   1.220   0.549  1.00  0.65           C  
ATOM    840  CD2 LEU A  65      -9.069   0.911  -1.696  1.00  0.70           C  
ATOM    841  H   LEU A  65      -7.415  -2.742  -0.099  1.00  0.36           H  
ATOM    842  HA  LEU A  65      -8.021  -1.465  -2.572  1.00  0.46           H  
ATOM    843  HB2 LEU A  65      -6.429  -0.709  -0.149  1.00  0.40           H  
ATOM    844  HB3 LEU A  65      -6.437   0.314  -1.557  1.00  0.51           H  
ATOM    845  HG  LEU A  65      -9.002  -0.573  -0.153  1.00  0.57           H  
ATOM    846 HD11 LEU A  65      -7.650   0.715   1.415  1.00  1.28           H  
ATOM    847 HD12 LEU A  65      -9.008   1.690   0.851  1.00  1.27           H  
ATOM    848 HD13 LEU A  65      -7.385   1.981   0.185  1.00  1.77           H  
ATOM    849 HD21 LEU A  65      -8.416   1.658  -2.147  1.00  1.99           H  
ATOM    850 HD22 LEU A  65      -9.967   1.397  -1.316  1.00  1.44           H  
ATOM    851 HD23 LEU A  65      -9.372   0.188  -2.451  1.00  1.62           H  
ATOM    852  N   LEU A  66      -4.941  -2.577  -2.191  1.00  0.32           N  
ATOM    853  CA  LEU A  66      -3.709  -3.035  -2.842  1.00  0.34           C  
ATOM    854  C   LEU A  66      -3.984  -4.196  -3.819  1.00  0.37           C  
ATOM    855  O   LEU A  66      -3.482  -4.199  -4.939  1.00  0.47           O  
ATOM    856  CB  LEU A  66      -2.704  -3.446  -1.749  1.00  0.31           C  
ATOM    857  CG  LEU A  66      -2.164  -2.276  -0.899  1.00  0.30           C  
ATOM    858  CD1 LEU A  66      -1.644  -2.791   0.445  1.00  0.29           C  
ATOM    859  CD2 LEU A  66      -1.023  -1.552  -1.618  1.00  0.33           C  
ATOM    860  H   LEU A  66      -5.051  -2.765  -1.201  1.00  0.29           H  
ATOM    861  HA  LEU A  66      -3.282  -2.216  -3.421  1.00  0.38           H  
ATOM    862  HB2 LEU A  66      -3.191  -4.167  -1.092  1.00  0.29           H  
ATOM    863  HB3 LEU A  66      -1.859  -3.947  -2.218  1.00  0.32           H  
ATOM    864  HG  LEU A  66      -2.955  -1.553  -0.703  1.00  0.30           H  
ATOM    865 HD11 LEU A  66      -2.470  -3.198   1.034  1.00  1.42           H  
ATOM    866 HD12 LEU A  66      -1.210  -1.969   1.012  1.00  1.44           H  
ATOM    867 HD13 LEU A  66      -0.892  -3.563   0.290  1.00  1.63           H  
ATOM    868 HD21 LEU A  66      -1.387  -1.131  -2.553  1.00  1.79           H  
ATOM    869 HD22 LEU A  66      -0.207  -2.245  -1.821  1.00  1.80           H  
ATOM    870 HD23 LEU A  66      -0.653  -0.740  -0.992  1.00  1.54           H  
ATOM    871  N   GLU A  67      -4.848  -5.139  -3.455  1.00  0.33           N  
ATOM    872  CA  GLU A  67      -5.344  -6.210  -4.329  1.00  0.41           C  
ATOM    873  C   GLU A  67      -6.191  -5.675  -5.496  1.00  0.38           C  
ATOM    874  O   GLU A  67      -6.103  -6.190  -6.613  1.00  0.46           O  
ATOM    875  CB  GLU A  67      -6.161  -7.194  -3.481  1.00  0.57           C  
ATOM    876  CG  GLU A  67      -5.284  -8.205  -2.728  1.00  0.42           C  
ATOM    877  CD  GLU A  67      -6.040  -9.519  -2.560  1.00  0.96           C  
ATOM    878  OE1 GLU A  67      -6.809  -9.686  -1.584  1.00  1.99           O  
ATOM    879  OE2 GLU A  67      -5.898 -10.385  -3.459  1.00  1.79           O  
ATOM    880  H   GLU A  67      -5.171  -5.135  -2.491  1.00  0.29           H  
ATOM    881  HA  GLU A  67      -4.497  -6.738  -4.773  1.00  0.49           H  
ATOM    882  HB2 GLU A  67      -6.765  -6.641  -2.775  1.00  0.93           H  
ATOM    883  HB3 GLU A  67      -6.876  -7.720  -4.106  1.00  0.87           H  
ATOM    884  HG2 GLU A  67      -4.368  -8.393  -3.292  1.00  0.79           H  
ATOM    885  HG3 GLU A  67      -4.990  -7.812  -1.756  1.00  0.89           H  
ATOM    886  N   GLY A  68      -6.928  -4.580  -5.281  1.00  0.36           N  
ATOM    887  CA  GLY A  68      -7.628  -3.806  -6.315  1.00  0.42           C  
ATOM    888  C   GLY A  68      -6.710  -3.137  -7.352  1.00  0.42           C  
ATOM    889  O   GLY A  68      -7.197  -2.500  -8.287  1.00  0.63           O  
ATOM    890  H   GLY A  68      -7.017  -4.252  -4.326  1.00  0.39           H  
ATOM    891  HA2 GLY A  68      -8.317  -4.463  -6.847  1.00  0.51           H  
ATOM    892  HA3 GLY A  68      -8.208  -3.023  -5.828  1.00  0.49           H  
ATOM    893  N   THR A  69      -5.387  -3.276  -7.214  1.00  0.32           N  
ATOM    894  CA  THR A  69      -4.390  -2.880  -8.230  1.00  0.35           C  
ATOM    895  C   THR A  69      -4.095  -4.016  -9.228  1.00  0.41           C  
ATOM    896  O   THR A  69      -3.440  -3.784 -10.239  1.00  0.57           O  
ATOM    897  CB  THR A  69      -3.113  -2.296  -7.586  1.00  0.37           C  
ATOM    898  OG1 THR A  69      -2.272  -3.296  -7.059  1.00  0.64           O  
ATOM    899  CG2 THR A  69      -3.479  -1.294  -6.497  1.00  0.69           C  
ATOM    900  H   THR A  69      -5.050  -3.751  -6.385  1.00  0.32           H  
ATOM    901  HA  THR A  69      -4.815  -2.063  -8.817  1.00  0.39           H  
ATOM    902  HB  THR A  69      -2.523  -1.749  -8.318  1.00  0.50           H  
ATOM    903  HG1 THR A  69      -2.690  -3.626  -6.235  1.00  0.52           H  
ATOM    904 HG21 THR A  69      -4.221  -0.613  -6.903  1.00  1.39           H  
ATOM    905 HG22 THR A  69      -2.605  -0.731  -6.196  1.00  1.63           H  
ATOM    906 HG23 THR A  69      -3.896  -1.789  -5.627  1.00  1.91           H  
ATOM    907  N   GLY A  70      -4.621  -5.229  -9.002  1.00  0.43           N  
ATOM    908  CA  GLY A  70      -4.545  -6.363  -9.939  1.00  0.49           C  
ATOM    909  C   GLY A  70      -3.453  -7.399  -9.650  1.00  0.47           C  
ATOM    910  O   GLY A  70      -3.152  -8.207 -10.526  1.00  0.65           O  
ATOM    911  H   GLY A  70      -5.187  -5.356  -8.171  1.00  0.45           H  
ATOM    912  HA2 GLY A  70      -5.500  -6.883  -9.932  1.00  0.53           H  
ATOM    913  HA3 GLY A  70      -4.390  -5.991 -10.953  1.00  0.58           H  
ATOM    914  N   ARG A  71      -2.843  -7.383  -8.457  1.00  0.40           N  
ATOM    915  CA  ARG A  71      -1.669  -8.188  -8.073  1.00  0.45           C  
ATOM    916  C   ARG A  71      -1.735  -8.635  -6.607  1.00  0.48           C  
ATOM    917  O   ARG A  71      -2.623  -8.226  -5.857  1.00  0.63           O  
ATOM    918  CB  ARG A  71      -0.379  -7.393  -8.383  1.00  0.78           C  
ATOM    919  CG  ARG A  71      -0.347  -6.014  -7.699  1.00  0.93           C  
ATOM    920  CD  ARG A  71       0.917  -5.192  -7.990  1.00  0.83           C  
ATOM    921  NE  ARG A  71       1.066  -4.786  -9.406  1.00  0.90           N  
ATOM    922  CZ  ARG A  71       0.370  -3.869 -10.054  1.00  1.23           C  
ATOM    923  NH1 ARG A  71      -0.667  -3.280  -9.549  1.00  3.05           N  
ATOM    924  NH2 ARG A  71       0.682  -3.484 -11.250  1.00  1.12           N  
ATOM    925  H   ARG A  71      -3.196  -6.749  -7.758  1.00  0.41           H  
ATOM    926  HA  ARG A  71      -1.648  -9.100  -8.675  1.00  0.49           H  
ATOM    927  HB2 ARG A  71       0.494  -7.968  -8.071  1.00  1.84           H  
ATOM    928  HB3 ARG A  71      -0.310  -7.262  -9.462  1.00  1.54           H  
ATOM    929  HG2 ARG A  71      -1.211  -5.439  -8.020  1.00  1.66           H  
ATOM    930  HG3 ARG A  71      -0.421  -6.153  -6.621  1.00  2.00           H  
ATOM    931  HD2 ARG A  71       0.893  -4.299  -7.366  1.00  1.02           H  
ATOM    932  HD3 ARG A  71       1.786  -5.775  -7.688  1.00  0.86           H  
ATOM    933  HE  ARG A  71       1.767  -5.271  -9.956  1.00  2.19           H  
ATOM    934 HH11 ARG A  71      -1.012  -3.524  -8.634  1.00  3.47           H  
ATOM    935 HH12 ARG A  71      -1.228  -2.712 -10.178  1.00  4.11           H  
ATOM    936 HH21 ARG A  71       1.569  -3.744 -11.672  1.00  1.48           H  
ATOM    937 HH22 ARG A  71       0.119  -2.775 -11.704  1.00  2.08           H  
ATOM    938  N   GLN A  72      -0.791  -9.481  -6.206  1.00  0.49           N  
ATOM    939  CA  GLN A  72      -0.602  -9.955  -4.833  1.00  0.64           C  
ATOM    940  C   GLN A  72      -0.167  -8.822  -3.895  1.00  0.47           C  
ATOM    941  O   GLN A  72       0.691  -8.003  -4.235  1.00  0.44           O  
ATOM    942  CB  GLN A  72       0.397 -11.127  -4.836  1.00  0.90           C  
ATOM    943  CG  GLN A  72       0.744 -11.754  -3.467  1.00  1.92           C  
ATOM    944  CD  GLN A  72       2.227 -11.667  -3.098  1.00  3.82           C  
ATOM    945  OE1 GLN A  72       3.106 -12.042  -3.862  1.00  4.83           O  
ATOM    946  NE2 GLN A  72       2.564 -11.210  -1.912  1.00  4.81           N  
ATOM    947  H   GLN A  72      -0.154  -9.814  -6.913  1.00  0.49           H  
ATOM    948  HA  GLN A  72      -1.562 -10.335  -4.482  1.00  0.81           H  
ATOM    949  HB2 GLN A  72      -0.059 -11.911  -5.436  1.00  0.79           H  
ATOM    950  HB3 GLN A  72       1.313 -10.810  -5.336  1.00  1.49           H  
ATOM    951  HG2 GLN A  72       0.145 -11.307  -2.677  1.00  2.46           H  
ATOM    952  HG3 GLN A  72       0.482 -12.811  -3.496  1.00  2.14           H  
ATOM    953 HE21 GLN A  72       1.864 -10.952  -1.243  1.00  4.42           H  
ATOM    954 HE22 GLN A  72       3.541 -11.266  -1.633  1.00  6.19           H  
ATOM    955  N   ALA A  73      -0.754  -8.839  -2.701  1.00  0.43           N  
ATOM    956  CA  ALA A  73      -0.524  -7.922  -1.579  1.00  0.34           C  
ATOM    957  C   ALA A  73      -0.680  -8.670  -0.240  1.00  0.37           C  
ATOM    958  O   ALA A  73      -1.767  -9.129   0.117  1.00  0.56           O  
ATOM    959  CB  ALA A  73      -1.525  -6.766  -1.693  1.00  0.51           C  
ATOM    960  H   ALA A  73      -1.432  -9.587  -2.575  1.00  0.51           H  
ATOM    961  HA  ALA A  73       0.489  -7.495  -1.619  1.00  0.31           H  
ATOM    962  HB1 ALA A  73      -1.393  -6.260  -2.650  1.00  1.93           H  
ATOM    963  HB2 ALA A  73      -2.546  -7.145  -1.629  1.00  1.54           H  
ATOM    964  HB3 ALA A  73      -1.355  -6.058  -0.882  1.00  1.49           H  
ATOM    965  N   VAL A  74       0.416  -8.789   0.511  1.00  0.32           N  
ATOM    966  CA  VAL A  74       0.513  -9.530   1.781  1.00  0.37           C  
ATOM    967  C   VAL A  74       1.160  -8.638   2.829  1.00  0.34           C  
ATOM    968  O   VAL A  74       2.243  -8.098   2.620  1.00  0.34           O  
ATOM    969  CB  VAL A  74       1.339 -10.816   1.601  1.00  0.45           C  
ATOM    970  CG1 VAL A  74       1.674 -11.521   2.924  1.00  0.53           C  
ATOM    971  CG2 VAL A  74       0.594 -11.825   0.722  1.00  0.53           C  
ATOM    972  H   VAL A  74       1.263  -8.332   0.184  1.00  0.31           H  
ATOM    973  HA  VAL A  74      -0.482  -9.806   2.129  1.00  0.43           H  
ATOM    974  HB  VAL A  74       2.272 -10.547   1.108  1.00  0.43           H  
ATOM    975 HG11 VAL A  74       0.760 -11.728   3.483  1.00  1.65           H  
ATOM    976 HG12 VAL A  74       2.191 -12.460   2.723  1.00  1.49           H  
ATOM    977 HG13 VAL A  74       2.336 -10.902   3.530  1.00  1.24           H  
ATOM    978 HG21 VAL A  74       1.244 -12.675   0.512  1.00  1.49           H  
ATOM    979 HG22 VAL A  74      -0.299 -12.175   1.240  1.00  1.58           H  
ATOM    980 HG23 VAL A  74       0.293 -11.371  -0.218  1.00  1.49           H  
ATOM    981  N   LEU A  75       0.516  -8.467   3.974  1.00  0.35           N  
ATOM    982  CA  LEU A  75       1.071  -7.686   5.067  1.00  0.34           C  
ATOM    983  C   LEU A  75       2.165  -8.442   5.821  1.00  0.41           C  
ATOM    984  O   LEU A  75       2.025  -9.618   6.164  1.00  0.51           O  
ATOM    985  CB  LEU A  75      -0.040  -7.201   5.975  1.00  0.37           C  
ATOM    986  CG  LEU A  75       0.432  -6.122   6.973  1.00  0.42           C  
ATOM    987  CD1 LEU A  75       1.338  -5.024   6.420  1.00  1.18           C  
ATOM    988  CD2 LEU A  75      -0.782  -5.318   7.297  1.00  0.80           C  
ATOM    989  H   LEU A  75      -0.374  -8.932   4.108  1.00  0.39           H  
ATOM    990  HA  LEU A  75       1.502  -6.785   4.639  1.00  0.30           H  
ATOM    991  HB2 LEU A  75      -0.823  -6.800   5.338  1.00  0.37           H  
ATOM    992  HB3 LEU A  75      -0.485  -8.039   6.499  1.00  0.42           H  
ATOM    993  HG  LEU A  75       0.858  -6.565   7.870  1.00  0.98           H  
ATOM    994 HD11 LEU A  75       2.352  -5.368   6.409  1.00  2.17           H  
ATOM    995 HD12 LEU A  75       1.299  -4.126   7.039  1.00  1.87           H  
ATOM    996 HD13 LEU A  75       1.007  -4.754   5.420  1.00  2.16           H  
ATOM    997 HD21 LEU A  75      -1.552  -5.992   7.652  1.00  1.86           H  
ATOM    998 HD22 LEU A  75      -1.045  -4.850   6.346  1.00  1.66           H  
ATOM    999 HD23 LEU A  75      -0.524  -4.574   8.048  1.00  1.66           H  
ATOM   1000  N   LYS A  76       3.235  -7.703   6.103  1.00  0.39           N  
ATOM   1001  CA  LYS A  76       4.431  -8.177   6.814  1.00  0.47           C  
ATOM   1002  C   LYS A  76       4.469  -7.694   8.267  1.00  0.50           C  
ATOM   1003  O   LYS A  76       4.958  -8.404   9.146  1.00  0.56           O  
ATOM   1004  CB  LYS A  76       5.693  -7.766   6.037  1.00  0.47           C  
ATOM   1005  CG  LYS A  76       5.721  -8.202   4.559  1.00  0.43           C  
ATOM   1006  CD  LYS A  76       5.783  -9.719   4.314  1.00  0.59           C  
ATOM   1007  CE  LYS A  76       7.182 -10.276   4.604  1.00  1.15           C  
ATOM   1008  NZ  LYS A  76       7.349 -11.640   4.060  1.00  1.50           N  
ATOM   1009  H   LYS A  76       3.185  -6.731   5.813  1.00  0.36           H  
ATOM   1010  HA  LYS A  76       4.395  -9.263   6.861  1.00  0.50           H  
ATOM   1011  HB2 LYS A  76       5.790  -6.682   6.070  1.00  0.48           H  
ATOM   1012  HB3 LYS A  76       6.557  -8.180   6.547  1.00  0.59           H  
ATOM   1013  HG2 LYS A  76       4.837  -7.810   4.055  1.00  0.39           H  
ATOM   1014  HG3 LYS A  76       6.587  -7.740   4.084  1.00  0.49           H  
ATOM   1015  HD2 LYS A  76       5.037 -10.236   4.918  1.00  1.10           H  
ATOM   1016  HD3 LYS A  76       5.549  -9.907   3.266  1.00  1.20           H  
ATOM   1017  HE2 LYS A  76       7.923  -9.620   4.140  1.00  2.08           H  
ATOM   1018  HE3 LYS A  76       7.356 -10.275   5.684  1.00  1.76           H  
ATOM   1019  HZ1 LYS A  76       7.250 -11.647   3.047  1.00  2.30           H  
ATOM   1020  HZ2 LYS A  76       6.667 -12.284   4.460  1.00  2.11           H  
ATOM   1021  HZ3 LYS A  76       8.280 -11.995   4.263  1.00  1.97           H  
ATOM   1022  N   GLY A  77       3.919  -6.509   8.525  1.00  0.47           N  
ATOM   1023  CA  GLY A  77       3.604  -5.982   9.845  1.00  0.46           C  
ATOM   1024  C   GLY A  77       3.466  -4.462   9.823  1.00  0.51           C  
ATOM   1025  O   GLY A  77       3.280  -3.844   8.773  1.00  0.56           O  
ATOM   1026  H   GLY A  77       3.628  -5.939   7.748  1.00  0.47           H  
ATOM   1027  HA2 GLY A  77       2.649  -6.398  10.175  1.00  0.46           H  
ATOM   1028  HA3 GLY A  77       4.377  -6.263  10.561  1.00  0.50           H  
ATOM   1029  N   MET A  78       3.552  -3.860  11.002  1.00  0.63           N  
ATOM   1030  CA  MET A  78       3.302  -2.449  11.240  1.00  0.66           C  
ATOM   1031  C   MET A  78       4.594  -1.704  11.599  1.00  0.72           C  
ATOM   1032  O   MET A  78       5.520  -2.260  12.199  1.00  1.02           O  
ATOM   1033  CB  MET A  78       2.245  -2.307  12.341  1.00  0.73           C  
ATOM   1034  CG  MET A  78       0.844  -2.730  11.877  1.00  0.80           C  
ATOM   1035  SD  MET A  78       0.548  -4.517  11.757  1.00  1.34           S  
ATOM   1036  CE  MET A  78      -1.110  -4.458  11.045  1.00  1.13           C  
ATOM   1037  H   MET A  78       3.680  -4.430  11.819  1.00  0.70           H  
ATOM   1038  HA  MET A  78       2.887  -1.999  10.336  1.00  0.68           H  
ATOM   1039  HB2 MET A  78       2.532  -2.885  13.221  1.00  0.73           H  
ATOM   1040  HB3 MET A  78       2.201  -1.261  12.622  1.00  0.81           H  
ATOM   1041  HG2 MET A  78       0.112  -2.316  12.568  1.00  0.93           H  
ATOM   1042  HG3 MET A  78       0.660  -2.286  10.901  1.00  0.87           H  
ATOM   1043  HE1 MET A  78      -1.804  -4.057  11.784  1.00  1.61           H  
ATOM   1044  HE2 MET A  78      -1.098  -3.809  10.169  1.00  2.02           H  
ATOM   1045  HE3 MET A  78      -1.424  -5.460  10.755  1.00  2.22           H  
ATOM   1046  N   GLY A  79       4.651  -0.424  11.255  1.00  0.69           N  
ATOM   1047  CA  GLY A  79       5.667   0.510  11.745  1.00  1.09           C  
ATOM   1048  C   GLY A  79       5.403   0.954  13.186  1.00  2.12           C  
ATOM   1049  O   GLY A  79       4.266   0.902  13.669  1.00  2.96           O  
ATOM   1050  H   GLY A  79       3.847  -0.050  10.766  1.00  0.73           H  
ATOM   1051  HA2 GLY A  79       6.649   0.038  11.693  1.00  1.54           H  
ATOM   1052  HA3 GLY A  79       5.701   1.400  11.119  1.00  1.60           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       4.849  -3.111 -14.087  1.00  0.96          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   9     -10.088   4.025  13.341  1.00  1.46           N  
ATOM      2  CA  GLY A   9      -8.807   3.824  13.975  1.00  1.13           C  
ATOM      3  C   GLY A   9      -8.032   5.124  14.149  1.00  0.93           C  
ATOM      4  O   GLY A   9      -8.580   6.221  14.221  1.00  1.36           O  
ATOM      5  H   GLY A   9     -10.122   3.861  12.346  1.00  2.25           H  
ATOM      6  HA2 GLY A   9      -8.942   3.352  14.945  1.00  1.70           H  
ATOM      7  HA3 GLY A   9      -8.227   3.153  13.345  1.00  1.68           H  
ATOM      8  N   THR A  10      -6.721   4.968  14.169  1.00  0.89           N  
ATOM      9  CA  THR A  10      -5.719   6.024  14.360  1.00  0.71           C  
ATOM     10  C   THR A  10      -4.543   5.845  13.410  1.00  0.56           C  
ATOM     11  O   THR A  10      -4.260   4.731  12.959  1.00  0.62           O  
ATOM     12  CB  THR A  10      -5.263   6.087  15.820  1.00  0.88           C  
ATOM     13  OG1 THR A  10      -4.433   7.200  16.046  1.00  0.83           O  
ATOM     14  CG2 THR A  10      -4.497   4.851  16.289  1.00  1.04           C  
ATOM     15  H   THR A  10      -6.404   4.026  14.009  1.00  1.32           H  
ATOM     16  HA  THR A  10      -6.179   6.984  14.140  1.00  0.67           H  
ATOM     17  HB  THR A  10      -6.160   6.202  16.419  1.00  1.02           H  
ATOM     18  HG1 THR A  10      -4.588   7.458  16.978  1.00  1.15           H  
ATOM     19 HG21 THR A  10      -5.112   3.963  16.153  1.00  1.63           H  
ATOM     20 HG22 THR A  10      -4.257   4.952  17.346  1.00  1.77           H  
ATOM     21 HG23 THR A  10      -3.574   4.739  15.723  1.00  2.14           H  
ATOM     22  N   LEU A  11      -3.885   6.949  13.069  1.00  0.46           N  
ATOM     23  CA  LEU A  11      -2.899   6.993  11.986  1.00  0.44           C  
ATOM     24  C   LEU A  11      -1.672   6.143  12.344  1.00  0.52           C  
ATOM     25  O   LEU A  11      -1.089   6.299  13.416  1.00  0.61           O  
ATOM     26  CB  LEU A  11      -2.504   8.453  11.701  1.00  0.45           C  
ATOM     27  CG  LEU A  11      -2.153   8.854  10.260  1.00  0.78           C  
ATOM     28  CD1 LEU A  11      -0.972   8.103   9.663  1.00  1.98           C  
ATOM     29  CD2 LEU A  11      -3.345   8.708   9.313  1.00  1.20           C  
ATOM     30  H   LEU A  11      -4.203   7.814  13.499  1.00  0.47           H  
ATOM     31  HA  LEU A  11      -3.366   6.564  11.102  1.00  0.42           H  
ATOM     32  HB2 LEU A  11      -3.296   9.123  12.037  1.00  0.64           H  
ATOM     33  HB3 LEU A  11      -1.620   8.645  12.299  1.00  0.49           H  
ATOM     34  HG  LEU A  11      -1.875   9.904  10.290  1.00  1.93           H  
ATOM     35 HD11 LEU A  11      -1.229   7.067   9.463  1.00  2.84           H  
ATOM     36 HD12 LEU A  11      -0.123   8.147  10.348  1.00  2.88           H  
ATOM     37 HD13 LEU A  11      -0.692   8.602   8.735  1.00  2.60           H  
ATOM     38 HD21 LEU A  11      -4.134   9.397   9.620  1.00  2.17           H  
ATOM     39 HD22 LEU A  11      -3.730   7.697   9.332  1.00  1.87           H  
ATOM     40 HD23 LEU A  11      -3.040   8.941   8.295  1.00  1.97           H  
ATOM     41  N   CYS A  12      -1.317   5.239  11.445  1.00  0.45           N  
ATOM     42  CA  CYS A  12      -0.220   4.271  11.544  1.00  0.47           C  
ATOM     43  C   CYS A  12       0.291   3.902  10.143  1.00  0.36           C  
ATOM     44  O   CYS A  12      -0.449   3.993   9.162  1.00  0.34           O  
ATOM     45  CB  CYS A  12      -0.709   3.001  12.261  1.00  0.59           C  
ATOM     46  SG  CYS A  12      -0.793   3.265  14.056  1.00  1.68           S  
ATOM     47  H   CYS A  12      -1.844   5.253  10.588  1.00  0.43           H  
ATOM     48  HA  CYS A  12       0.613   4.704  12.102  1.00  0.61           H  
ATOM     49  HB2 CYS A  12      -1.691   2.720  11.875  1.00  0.99           H  
ATOM     50  HB3 CYS A  12      -0.013   2.181  12.070  1.00  0.92           H  
ATOM     51  HG  CYS A  12      -1.220   4.535  14.002  1.00  2.49           H  
ATOM     52  N   THR A  13       1.539   3.445  10.057  1.00  0.39           N  
ATOM     53  CA  THR A  13       2.183   2.984   8.821  1.00  0.36           C  
ATOM     54  C   THR A  13       2.092   1.465   8.685  1.00  0.42           C  
ATOM     55  O   THR A  13       2.775   0.724   9.394  1.00  0.81           O  
ATOM     56  CB  THR A  13       3.650   3.425   8.788  1.00  0.48           C  
ATOM     57  OG1 THR A  13       3.729   4.834   8.848  1.00  0.69           O  
ATOM     58  CG2 THR A  13       4.378   2.962   7.526  1.00  0.48           C  
ATOM     59  H   THR A  13       2.087   3.418  10.913  1.00  0.48           H  
ATOM     60  HA  THR A  13       1.688   3.438   7.966  1.00  0.33           H  
ATOM     61  HB  THR A  13       4.155   3.012   9.658  1.00  0.56           H  
ATOM     62  HG1 THR A  13       3.818   5.169   7.947  1.00  1.94           H  
ATOM     63 HG21 THR A  13       5.407   3.317   7.559  1.00  1.72           H  
ATOM     64 HG22 THR A  13       3.879   3.355   6.640  1.00  1.73           H  
ATOM     65 HG23 THR A  13       4.395   1.869   7.471  1.00  1.54           H  
ATOM     66  N   LEU A  14       1.300   0.999   7.722  1.00  0.21           N  
ATOM     67  CA  LEU A  14       1.213  -0.411   7.327  1.00  0.23           C  
ATOM     68  C   LEU A  14       2.303  -0.722   6.289  1.00  0.22           C  
ATOM     69  O   LEU A  14       2.362  -0.047   5.263  1.00  0.31           O  
ATOM     70  CB  LEU A  14      -0.188  -0.679   6.751  1.00  0.37           C  
ATOM     71  CG  LEU A  14      -1.340  -0.877   7.757  1.00  0.64           C  
ATOM     72  CD1 LEU A  14      -1.343   0.038   8.972  1.00  0.92           C  
ATOM     73  CD2 LEU A  14      -2.673  -0.640   7.049  1.00  1.90           C  
ATOM     74  H   LEU A  14       0.768   1.672   7.178  1.00  0.33           H  
ATOM     75  HA  LEU A  14       1.361  -1.064   8.188  1.00  0.28           H  
ATOM     76  HB2 LEU A  14      -0.435   0.130   6.062  1.00  0.57           H  
ATOM     77  HB3 LEU A  14      -0.126  -1.597   6.172  1.00  0.37           H  
ATOM     78  HG  LEU A  14      -1.299  -1.899   8.131  1.00  1.20           H  
ATOM     79 HD11 LEU A  14      -0.423  -0.114   9.518  1.00  1.71           H  
ATOM     80 HD12 LEU A  14      -2.163  -0.253   9.623  1.00  1.35           H  
ATOM     81 HD13 LEU A  14      -1.440   1.081   8.672  1.00  1.86           H  
ATOM     82 HD21 LEU A  14      -2.702   0.377   6.659  1.00  2.99           H  
ATOM     83 HD22 LEU A  14      -3.495  -0.768   7.751  1.00  2.44           H  
ATOM     84 HD23 LEU A  14      -2.788  -1.348   6.233  1.00  2.49           H  
ATOM     85  N   GLU A  15       3.135  -1.738   6.536  1.00  0.27           N  
ATOM     86  CA  GLU A  15       4.201  -2.197   5.623  1.00  0.25           C  
ATOM     87  C   GLU A  15       3.808  -3.496   4.903  1.00  0.20           C  
ATOM     88  O   GLU A  15       3.961  -4.600   5.431  1.00  0.29           O  
ATOM     89  CB  GLU A  15       5.533  -2.403   6.367  1.00  0.40           C  
ATOM     90  CG  GLU A  15       6.069  -1.133   7.029  1.00  0.92           C  
ATOM     91  CD  GLU A  15       7.483  -1.327   7.602  1.00  0.99           C  
ATOM     92  OE1 GLU A  15       7.784  -2.379   8.221  1.00  1.85           O  
ATOM     93  OE2 GLU A  15       8.326  -0.410   7.458  1.00  2.03           O  
ATOM     94  H   GLU A  15       3.038  -2.227   7.418  1.00  0.38           H  
ATOM     95  HA  GLU A  15       4.374  -1.437   4.859  1.00  0.27           H  
ATOM     96  HB2 GLU A  15       5.416  -3.177   7.121  1.00  0.88           H  
ATOM     97  HB3 GLU A  15       6.273  -2.748   5.645  1.00  0.99           H  
ATOM     98  HG2 GLU A  15       6.080  -0.355   6.266  1.00  1.44           H  
ATOM     99  HG3 GLU A  15       5.394  -0.823   7.829  1.00  1.37           H  
ATOM    100  N   PHE A  16       3.323  -3.383   3.668  1.00  0.19           N  
ATOM    101  CA  PHE A  16       2.856  -4.532   2.883  1.00  0.19           C  
ATOM    102  C   PHE A  16       3.901  -5.012   1.884  1.00  0.21           C  
ATOM    103  O   PHE A  16       4.571  -4.220   1.229  1.00  0.29           O  
ATOM    104  CB  PHE A  16       1.581  -4.195   2.105  1.00  0.22           C  
ATOM    105  CG  PHE A  16       0.314  -4.030   2.905  1.00  0.22           C  
ATOM    106  CD1 PHE A  16      -0.045  -2.767   3.403  1.00  2.07           C  
ATOM    107  CD2 PHE A  16      -0.562  -5.122   3.044  1.00  1.99           C  
ATOM    108  CE1 PHE A  16      -1.304  -2.584   3.997  1.00  2.15           C  
ATOM    109  CE2 PHE A  16      -1.816  -4.941   3.651  1.00  1.92           C  
ATOM    110  CZ  PHE A  16      -2.191  -3.669   4.115  1.00  0.39           C  
ATOM    111  H   PHE A  16       3.303  -2.455   3.252  1.00  0.27           H  
ATOM    112  HA  PHE A  16       2.641  -5.372   3.546  1.00  0.20           H  
ATOM    113  HB2 PHE A  16       1.750  -3.296   1.509  1.00  0.30           H  
ATOM    114  HB3 PHE A  16       1.386  -5.013   1.417  1.00  0.27           H  
ATOM    115  HD1 PHE A  16       0.634  -1.931   3.298  1.00  3.58           H  
ATOM    116  HD2 PHE A  16      -0.274  -6.102   2.684  1.00  3.56           H  
ATOM    117  HE1 PHE A  16      -1.582  -1.607   4.359  1.00  3.73           H  
ATOM    118  HE2 PHE A  16      -2.481  -5.783   3.785  1.00  3.43           H  
ATOM    119  HZ  PHE A  16      -3.150  -3.539   4.592  1.00  0.48           H  
ATOM    120  N   ALA A  17       3.949  -6.325   1.703  1.00  0.27           N  
ATOM    121  CA  ALA A  17       4.631  -6.981   0.585  1.00  0.31           C  
ATOM    122  C   ALA A  17       3.674  -7.212  -0.602  1.00  0.32           C  
ATOM    123  O   ALA A  17       2.511  -7.563  -0.412  1.00  0.36           O  
ATOM    124  CB  ALA A  17       5.267  -8.287   1.065  1.00  0.36           C  
ATOM    125  H   ALA A  17       3.285  -6.867   2.256  1.00  0.32           H  
ATOM    126  HA  ALA A  17       5.438  -6.334   0.240  1.00  0.34           H  
ATOM    127  HB1 ALA A  17       5.960  -8.075   1.880  1.00  1.41           H  
ATOM    128  HB2 ALA A  17       4.492  -8.972   1.415  1.00  1.48           H  
ATOM    129  HB3 ALA A  17       5.823  -8.741   0.240  1.00  1.32           H  
ATOM    130  N   VAL A  18       4.163  -7.034  -1.828  1.00  0.41           N  
ATOM    131  CA  VAL A  18       3.391  -7.078  -3.092  1.00  0.44           C  
ATOM    132  C   VAL A  18       4.207  -7.747  -4.202  1.00  0.64           C  
ATOM    133  O   VAL A  18       5.412  -7.941  -4.034  1.00  1.04           O  
ATOM    134  CB  VAL A  18       2.964  -5.658  -3.521  1.00  0.53           C  
ATOM    135  CG1 VAL A  18       1.832  -5.093  -2.656  1.00  0.50           C  
ATOM    136  CG2 VAL A  18       4.132  -4.678  -3.465  1.00  0.67           C  
ATOM    137  H   VAL A  18       5.137  -6.754  -1.912  1.00  0.52           H  
ATOM    138  HA  VAL A  18       2.488  -7.667  -2.970  1.00  0.35           H  
ATOM    139  HB  VAL A  18       2.607  -5.674  -4.552  1.00  0.65           H  
ATOM    140 HG11 VAL A  18       0.959  -5.736  -2.745  1.00  1.49           H  
ATOM    141 HG12 VAL A  18       2.134  -5.033  -1.610  1.00  1.44           H  
ATOM    142 HG13 VAL A  18       1.557  -4.098  -3.005  1.00  1.39           H  
ATOM    143 HG21 VAL A  18       4.458  -4.550  -2.433  1.00  1.54           H  
ATOM    144 HG22 VAL A  18       4.959  -5.040  -4.074  1.00  1.82           H  
ATOM    145 HG23 VAL A  18       3.791  -3.727  -3.843  1.00  1.23           H  
ATOM    146  N   GLN A  19       3.589  -8.060  -5.349  1.00  0.50           N  
ATOM    147  CA  GLN A  19       4.327  -8.414  -6.573  1.00  0.57           C  
ATOM    148  C   GLN A  19       4.236  -7.312  -7.647  1.00  0.43           C  
ATOM    149  O   GLN A  19       3.281  -7.252  -8.417  1.00  0.50           O  
ATOM    150  CB  GLN A  19       3.982  -9.836  -7.067  1.00  1.05           C  
ATOM    151  CG  GLN A  19       2.508 -10.143  -7.380  1.00  1.46           C  
ATOM    152  CD  GLN A  19       2.332 -11.555  -7.941  1.00  2.02           C  
ATOM    153  OE1 GLN A  19       1.878 -12.482  -7.282  1.00  2.91           O  
ATOM    154  NE2 GLN A  19       2.650 -11.794  -9.191  1.00  3.16           N  
ATOM    155  H   GLN A  19       2.586  -7.942  -5.408  1.00  0.48           H  
ATOM    156  HA  GLN A  19       5.383  -8.475  -6.323  1.00  0.65           H  
ATOM    157  HB2 GLN A  19       4.573 -10.026  -7.965  1.00  2.63           H  
ATOM    158  HB3 GLN A  19       4.313 -10.544  -6.306  1.00  2.41           H  
ATOM    159  HG2 GLN A  19       1.912 -10.043  -6.474  1.00  2.56           H  
ATOM    160  HG3 GLN A  19       2.133  -9.443  -8.122  1.00  2.75           H  
ATOM    161 HE21 GLN A  19       2.969 -11.035  -9.790  1.00  4.10           H  
ATOM    162 HE22 GLN A  19       2.560 -12.726  -9.543  1.00  3.70           H  
ATOM    163  N   MET A  20       5.232  -6.421  -7.691  1.00  0.37           N  
ATOM    164  CA  MET A  20       5.516  -5.500  -8.806  1.00  0.38           C  
ATOM    165  C   MET A  20       7.027  -5.210  -8.877  1.00  0.60           C  
ATOM    166  O   MET A  20       7.667  -5.141  -7.829  1.00  0.88           O  
ATOM    167  CB  MET A  20       4.734  -4.186  -8.644  1.00  0.36           C  
ATOM    168  CG  MET A  20       4.819  -3.597  -7.229  1.00  0.44           C  
ATOM    169  SD  MET A  20       4.618  -1.799  -7.179  1.00  0.50           S  
ATOM    170  CE  MET A  20       4.733  -1.585  -5.394  1.00  0.39           C  
ATOM    171  H   MET A  20       5.921  -6.423  -6.948  1.00  0.42           H  
ATOM    172  HA  MET A  20       5.222  -5.968  -9.747  1.00  0.43           H  
ATOM    173  HB2 MET A  20       5.134  -3.463  -9.354  1.00  0.43           H  
ATOM    174  HB3 MET A  20       3.686  -4.351  -8.887  1.00  0.38           H  
ATOM    175  HG2 MET A  20       4.065  -4.077  -6.595  1.00  0.62           H  
ATOM    176  HG3 MET A  20       5.794  -3.825  -6.799  1.00  0.59           H  
ATOM    177  HE1 MET A  20       4.771  -0.526  -5.142  1.00  1.44           H  
ATOM    178  HE2 MET A  20       3.840  -2.010  -4.941  1.00  1.64           H  
ATOM    179  HE3 MET A  20       5.624  -2.107  -5.033  1.00  1.40           H  
ATOM    180  N   THR A  21       7.611  -5.048 -10.072  1.00  0.63           N  
ATOM    181  CA  THR A  21       9.065  -4.806 -10.241  1.00  1.00           C  
ATOM    182  C   THR A  21       9.482  -3.994 -11.490  1.00  0.65           C  
ATOM    183  O   THR A  21      10.671  -3.704 -11.652  1.00  0.78           O  
ATOM    184  CB  THR A  21       9.834  -6.128 -10.067  1.00  1.81           C  
ATOM    185  OG1 THR A  21      11.178  -5.932  -9.676  1.00  3.60           O  
ATOM    186  CG2 THR A  21       9.828  -7.046 -11.279  1.00  1.44           C  
ATOM    187  H   THR A  21       7.021  -5.092 -10.897  1.00  0.63           H  
ATOM    188  HA  THR A  21       9.380  -4.190  -9.403  1.00  1.37           H  
ATOM    189  HB  THR A  21       9.345  -6.669  -9.263  1.00  2.47           H  
ATOM    190  HG1 THR A  21      11.213  -5.864  -8.702  1.00  4.54           H  
ATOM    191 HG21 THR A  21      10.356  -6.581 -12.111  1.00  2.67           H  
ATOM    192 HG22 THR A  21       8.800  -7.262 -11.559  1.00  1.54           H  
ATOM    193 HG23 THR A  21      10.323  -7.978 -11.006  1.00  2.12           H  
ATOM    194  N   CYS A  22       8.538  -3.543 -12.332  1.00  0.46           N  
ATOM    195  CA  CYS A  22       8.769  -2.528 -13.375  1.00  0.54           C  
ATOM    196  C   CYS A  22       8.202  -1.128 -12.994  1.00  0.49           C  
ATOM    197  O   CYS A  22       7.256  -1.010 -12.208  1.00  0.49           O  
ATOM    198  CB  CYS A  22       8.346  -3.088 -14.751  1.00  0.84           C  
ATOM    199  SG  CYS A  22       7.019  -2.205 -15.637  1.00  1.10           S  
ATOM    200  H   CYS A  22       7.581  -3.822 -12.166  1.00  0.52           H  
ATOM    201  HA  CYS A  22       9.843  -2.384 -13.462  1.00  0.70           H  
ATOM    202  HB2 CYS A  22       9.241  -3.089 -15.384  1.00  1.09           H  
ATOM    203  HB3 CYS A  22       8.084  -4.144 -14.626  1.00  1.32           H  
ATOM    204  N   GLN A  23       8.791  -0.060 -13.556  1.00  0.57           N  
ATOM    205  CA  GLN A  23       8.542   1.342 -13.161  1.00  0.63           C  
ATOM    206  C   GLN A  23       7.100   1.853 -13.423  1.00  0.64           C  
ATOM    207  O   GLN A  23       6.687   2.837 -12.801  1.00  0.76           O  
ATOM    208  CB  GLN A  23       9.591   2.277 -13.792  1.00  0.73           C  
ATOM    209  CG  GLN A  23      11.037   2.037 -13.311  1.00  1.43           C  
ATOM    210  CD  GLN A  23      11.240   2.242 -11.806  1.00  1.42           C  
ATOM    211  OE1 GLN A  23      11.200   3.350 -11.283  1.00  1.91           O  
ATOM    212  NE2 GLN A  23      11.471   1.191 -11.051  1.00  1.84           N  
ATOM    213  H   GLN A  23       9.533  -0.249 -14.221  1.00  0.64           H  
ATOM    214  HA  GLN A  23       8.694   1.412 -12.087  1.00  0.63           H  
ATOM    215  HB2 GLN A  23       9.562   2.165 -14.877  1.00  1.08           H  
ATOM    216  HB3 GLN A  23       9.327   3.308 -13.558  1.00  1.03           H  
ATOM    217  HG2 GLN A  23      11.347   1.031 -13.588  1.00  1.96           H  
ATOM    218  HG3 GLN A  23      11.694   2.732 -13.834  1.00  2.06           H  
ATOM    219 HE21 GLN A  23      11.556   0.268 -11.478  1.00  2.56           H  
ATOM    220 HE22 GLN A  23      11.656   1.322 -10.063  1.00  1.89           H  
ATOM    221  N   SER A  24       6.303   1.173 -14.258  1.00  0.58           N  
ATOM    222  CA  SER A  24       4.887   1.520 -14.518  1.00  0.61           C  
ATOM    223  C   SER A  24       3.930   1.077 -13.404  1.00  0.53           C  
ATOM    224  O   SER A  24       2.908   1.732 -13.179  1.00  0.62           O  
ATOM    225  CB  SER A  24       4.421   0.903 -15.849  1.00  0.73           C  
ATOM    226  OG  SER A  24       5.254   1.302 -16.928  1.00  1.11           O  
ATOM    227  H   SER A  24       6.692   0.374 -14.741  1.00  0.59           H  
ATOM    228  HA  SER A  24       4.775   2.603 -14.574  1.00  0.68           H  
ATOM    229  HB2 SER A  24       4.439  -0.185 -15.767  1.00  0.93           H  
ATOM    230  HB3 SER A  24       3.395   1.219 -16.051  1.00  0.94           H  
ATOM    231  HG  SER A  24       4.985   0.821 -17.735  1.00  1.66           H  
ATOM    232  N   CYS A  25       4.265   0.002 -12.684  1.00  0.45           N  
ATOM    233  CA  CYS A  25       3.415  -0.584 -11.658  1.00  0.40           C  
ATOM    234  C   CYS A  25       3.575   0.164 -10.318  1.00  0.33           C  
ATOM    235  O   CYS A  25       2.599   0.382  -9.614  1.00  0.35           O  
ATOM    236  CB  CYS A  25       3.741  -2.080 -11.605  1.00  0.46           C  
ATOM    237  SG  CYS A  25       3.440  -2.936 -13.176  1.00  0.75           S  
ATOM    238  H   CYS A  25       5.164  -0.430 -12.840  1.00  0.47           H  
ATOM    239  HA  CYS A  25       2.370  -0.494 -11.962  1.00  0.49           H  
ATOM    240  HB2 CYS A  25       4.789  -2.200 -11.305  1.00  0.43           H  
ATOM    241  HB3 CYS A  25       3.117  -2.531 -10.828  1.00  0.51           H  
ATOM    242  N   VAL A  26       4.782   0.644 -10.019  1.00  0.36           N  
ATOM    243  CA  VAL A  26       5.115   1.574  -8.927  1.00  0.39           C  
ATOM    244  C   VAL A  26       4.113   2.727  -8.914  1.00  0.34           C  
ATOM    245  O   VAL A  26       3.419   2.930  -7.922  1.00  0.35           O  
ATOM    246  CB  VAL A  26       6.545   2.144  -9.104  1.00  0.51           C  
ATOM    247  CG1 VAL A  26       7.259   2.445  -7.792  1.00  0.52           C  
ATOM    248  CG2 VAL A  26       7.443   1.192  -9.858  1.00  0.81           C  
ATOM    249  H   VAL A  26       5.545   0.361 -10.616  1.00  0.40           H  
ATOM    250  HA  VAL A  26       5.050   1.043  -7.978  1.00  0.44           H  
ATOM    251  HB  VAL A  26       6.517   3.043  -9.716  1.00  0.69           H  
ATOM    252 HG11 VAL A  26       8.219   2.920  -7.998  1.00  1.67           H  
ATOM    253 HG12 VAL A  26       6.656   3.106  -7.177  1.00  1.44           H  
ATOM    254 HG13 VAL A  26       7.457   1.508  -7.269  1.00  1.34           H  
ATOM    255 HG21 VAL A  26       8.457   1.587  -9.889  1.00  1.76           H  
ATOM    256 HG22 VAL A  26       7.414   0.213  -9.393  1.00  1.39           H  
ATOM    257 HG23 VAL A  26       7.044   1.133 -10.861  1.00  1.79           H  
ATOM    258  N   ASP A  27       3.971   3.415 -10.054  1.00  0.35           N  
ATOM    259  CA  ASP A  27       3.037   4.528 -10.236  1.00  0.38           C  
ATOM    260  C   ASP A  27       1.580   4.088 -10.081  1.00  0.34           C  
ATOM    261  O   ASP A  27       0.789   4.752  -9.412  1.00  0.43           O  
ATOM    262  CB  ASP A  27       3.230   5.128 -11.635  1.00  0.51           C  
ATOM    263  CG  ASP A  27       2.689   6.555 -11.686  1.00  1.13           C  
ATOM    264  OD1 ASP A  27       3.271   7.416 -10.985  1.00  1.91           O  
ATOM    265  OD2 ASP A  27       1.679   6.814 -12.383  1.00  2.32           O  
ATOM    266  H   ASP A  27       4.550   3.158 -10.841  1.00  0.37           H  
ATOM    267  HA  ASP A  27       3.248   5.293  -9.490  1.00  0.44           H  
ATOM    268  HB2 ASP A  27       4.287   5.132 -11.894  1.00  0.59           H  
ATOM    269  HB3 ASP A  27       2.721   4.509 -12.371  1.00  0.81           H  
ATOM    270  N   ALA A  28       1.240   2.935 -10.657  1.00  0.33           N  
ATOM    271  CA  ALA A  28      -0.144   2.466 -10.664  1.00  0.35           C  
ATOM    272  C   ALA A  28      -0.614   2.065  -9.259  1.00  0.34           C  
ATOM    273  O   ALA A  28      -1.743   2.365  -8.854  1.00  0.40           O  
ATOM    274  CB  ALA A  28      -0.255   1.312 -11.655  1.00  0.39           C  
ATOM    275  H   ALA A  28       1.971   2.380 -11.106  1.00  0.39           H  
ATOM    276  HA  ALA A  28      -0.790   3.276 -11.005  1.00  0.38           H  
ATOM    277  HB1 ALA A  28       0.356   0.477 -11.319  1.00  1.44           H  
ATOM    278  HB2 ALA A  28      -1.297   0.998 -11.723  1.00  1.54           H  
ATOM    279  HB3 ALA A  28       0.089   1.645 -12.635  1.00  1.72           H  
ATOM    280  N   VAL A  29       0.276   1.441  -8.481  1.00  0.33           N  
ATOM    281  CA  VAL A  29       0.028   0.999  -7.124  1.00  0.40           C  
ATOM    282  C   VAL A  29       0.020   2.189  -6.166  1.00  0.42           C  
ATOM    283  O   VAL A  29      -0.904   2.282  -5.361  1.00  0.53           O  
ATOM    284  CB  VAL A  29       1.035  -0.104  -6.741  1.00  0.57           C  
ATOM    285  CG1 VAL A  29       0.763  -0.626  -5.334  1.00  0.76           C  
ATOM    286  CG2 VAL A  29       0.936  -1.344  -7.647  1.00  0.53           C  
ATOM    287  H   VAL A  29       1.182   1.197  -8.865  1.00  0.37           H  
ATOM    288  HA  VAL A  29      -0.968   0.580  -7.108  1.00  0.43           H  
ATOM    289  HB  VAL A  29       2.046   0.300  -6.785  1.00  0.75           H  
ATOM    290 HG11 VAL A  29       0.839   0.184  -4.613  1.00  1.67           H  
ATOM    291 HG12 VAL A  29      -0.238  -1.059  -5.317  1.00  1.44           H  
ATOM    292 HG13 VAL A  29       1.492  -1.396  -5.090  1.00  1.89           H  
ATOM    293 HG21 VAL A  29       0.922  -1.081  -8.701  1.00  1.71           H  
ATOM    294 HG22 VAL A  29       1.785  -2.000  -7.466  1.00  1.61           H  
ATOM    295 HG23 VAL A  29       0.027  -1.893  -7.438  1.00  1.46           H  
ATOM    296  N   ARG A  30       0.939   3.162  -6.316  1.00  0.36           N  
ATOM    297  CA  ARG A  30       0.888   4.467  -5.620  1.00  0.40           C  
ATOM    298  C   ARG A  30      -0.474   5.143  -5.809  1.00  0.47           C  
ATOM    299  O   ARG A  30      -1.046   5.654  -4.847  1.00  0.59           O  
ATOM    300  CB  ARG A  30       2.001   5.398  -6.175  1.00  0.37           C  
ATOM    301  CG  ARG A  30       3.430   5.099  -5.685  1.00  0.37           C  
ATOM    302  CD  ARG A  30       4.523   5.647  -6.630  1.00  0.42           C  
ATOM    303  NE  ARG A  30       5.832   5.738  -5.963  1.00  1.02           N  
ATOM    304  CZ  ARG A  30       6.998   5.986  -6.531  1.00  2.16           C  
ATOM    305  NH1 ARG A  30       7.160   6.211  -7.801  1.00  3.30           N  
ATOM    306  NH2 ARG A  30       8.062   5.985  -5.794  1.00  2.70           N  
ATOM    307  H   ARG A  30       1.655   3.035  -7.028  1.00  0.33           H  
ATOM    308  HA  ARG A  30       0.986   4.323  -4.537  1.00  0.43           H  
ATOM    309  HB2 ARG A  30       1.988   5.346  -7.264  1.00  0.36           H  
ATOM    310  HB3 ARG A  30       1.772   6.430  -5.902  1.00  0.43           H  
ATOM    311  HG2 ARG A  30       3.549   5.533  -4.692  1.00  0.41           H  
ATOM    312  HG3 ARG A  30       3.565   4.026  -5.610  1.00  0.40           H  
ATOM    313  HD2 ARG A  30       4.634   4.977  -7.489  1.00  0.80           H  
ATOM    314  HD3 ARG A  30       4.235   6.639  -6.986  1.00  0.87           H  
ATOM    315  HE  ARG A  30       5.862   5.615  -4.961  1.00  1.54           H  
ATOM    316 HH11 ARG A  30       6.370   6.277  -8.432  1.00  3.24           H  
ATOM    317 HH12 ARG A  30       8.065   6.519  -8.141  1.00  4.27           H  
ATOM    318 HH21 ARG A  30       7.967   5.912  -4.791  1.00  2.51           H  
ATOM    319 HH22 ARG A  30       8.978   6.015  -6.228  1.00  3.71           H  
ATOM    320  N   LYS A  31      -1.034   5.118  -7.024  1.00  0.44           N  
ATOM    321  CA  LYS A  31      -2.215   5.931  -7.359  1.00  0.50           C  
ATOM    322  C   LYS A  31      -3.552   5.333  -6.924  1.00  0.53           C  
ATOM    323  O   LYS A  31      -4.497   6.096  -6.716  1.00  0.60           O  
ATOM    324  CB  LYS A  31      -2.153   6.364  -8.825  1.00  0.57           C  
ATOM    325  CG  LYS A  31      -1.039   7.415  -8.877  1.00  0.57           C  
ATOM    326  CD  LYS A  31      -0.738   7.957 -10.261  1.00  0.69           C  
ATOM    327  CE  LYS A  31       0.467   8.852 -10.008  1.00  0.80           C  
ATOM    328  NZ  LYS A  31       1.046   9.386 -11.259  1.00  1.05           N  
ATOM    329  H   LYS A  31      -0.512   4.686  -7.787  1.00  0.39           H  
ATOM    330  HA  LYS A  31      -2.132   6.861  -6.792  1.00  0.51           H  
ATOM    331  HB2 LYS A  31      -1.926   5.515  -9.471  1.00  0.57           H  
ATOM    332  HB3 LYS A  31      -3.099   6.819  -9.121  1.00  0.68           H  
ATOM    333  HG2 LYS A  31      -1.312   8.253  -8.236  1.00  0.66           H  
ATOM    334  HG3 LYS A  31      -0.119   6.980  -8.481  1.00  0.54           H  
ATOM    335  HD2 LYS A  31      -0.482   7.142 -10.935  1.00  0.79           H  
ATOM    336  HD3 LYS A  31      -1.581   8.533 -10.644  1.00  0.80           H  
ATOM    337  HE2 LYS A  31       0.151   9.642  -9.323  1.00  0.92           H  
ATOM    338  HE3 LYS A  31       1.212   8.254  -9.478  1.00  0.88           H  
ATOM    339  HZ1 LYS A  31       1.850   9.977 -11.068  1.00  1.79           H  
ATOM    340  HZ2 LYS A  31       0.369   9.944 -11.768  1.00  1.45           H  
ATOM    341  HZ3 LYS A  31       1.366   8.613 -11.841  1.00  1.89           H  
ATOM    342  N   SER A  32      -3.614   4.024  -6.660  1.00  0.52           N  
ATOM    343  CA  SER A  32      -4.743   3.415  -5.933  1.00  0.53           C  
ATOM    344  C   SER A  32      -4.873   3.993  -4.517  1.00  0.51           C  
ATOM    345  O   SER A  32      -5.980   4.304  -4.078  1.00  0.72           O  
ATOM    346  CB  SER A  32      -4.591   1.888  -5.884  1.00  0.61           C  
ATOM    347  OG  SER A  32      -5.638   1.297  -5.124  1.00  0.95           O  
ATOM    348  H   SER A  32      -2.817   3.454  -6.911  1.00  0.51           H  
ATOM    349  HA  SER A  32      -5.664   3.642  -6.468  1.00  0.56           H  
ATOM    350  HB2 SER A  32      -4.636   1.508  -6.906  1.00  0.71           H  
ATOM    351  HB3 SER A  32      -3.624   1.627  -5.447  1.00  0.65           H  
ATOM    352  HG  SER A  32      -5.453   0.355  -4.965  1.00  1.63           H  
ATOM    353  N   LEU A  33      -3.746   4.208  -3.831  1.00  0.48           N  
ATOM    354  CA  LEU A  33      -3.681   4.709  -2.451  1.00  0.52           C  
ATOM    355  C   LEU A  33      -4.008   6.204  -2.351  1.00  0.53           C  
ATOM    356  O   LEU A  33      -4.609   6.657  -1.377  1.00  0.61           O  
ATOM    357  CB  LEU A  33      -2.249   4.514  -1.913  1.00  0.55           C  
ATOM    358  CG  LEU A  33      -1.600   3.144  -2.153  1.00  0.38           C  
ATOM    359  CD1 LEU A  33      -0.098   3.180  -1.886  1.00  0.54           C  
ATOM    360  CD2 LEU A  33      -2.229   2.065  -1.291  1.00  0.58           C  
ATOM    361  H   LEU A  33      -2.869   3.978  -4.282  1.00  0.57           H  
ATOM    362  HA  LEU A  33      -4.390   4.164  -1.826  1.00  0.57           H  
ATOM    363  HB2 LEU A  33      -1.616   5.257  -2.395  1.00  0.69           H  
ATOM    364  HB3 LEU A  33      -2.247   4.727  -0.843  1.00  0.70           H  
ATOM    365  HG  LEU A  33      -1.734   2.858  -3.186  1.00  0.48           H  
ATOM    366 HD11 LEU A  33       0.102   3.362  -0.833  1.00  1.74           H  
ATOM    367 HD12 LEU A  33       0.357   3.973  -2.474  1.00  1.51           H  
ATOM    368 HD13 LEU A  33       0.338   2.231  -2.193  1.00  1.45           H  
ATOM    369 HD21 LEU A  33      -1.720   1.132  -1.507  1.00  1.74           H  
ATOM    370 HD22 LEU A  33      -3.282   1.964  -1.544  1.00  1.60           H  
ATOM    371 HD23 LEU A  33      -2.115   2.320  -0.238  1.00  1.15           H  
ATOM    372  N   GLN A  34      -3.572   6.983  -3.341  1.00  0.51           N  
ATOM    373  CA  GLN A  34      -3.517   8.423  -3.255  1.00  0.60           C  
ATOM    374  C   GLN A  34      -4.900   9.040  -3.539  1.00  0.50           C  
ATOM    375  O   GLN A  34      -5.544   8.738  -4.550  1.00  0.53           O  
ATOM    376  CB  GLN A  34      -2.351   8.819  -4.159  1.00  0.90           C  
ATOM    377  CG  GLN A  34      -1.991  10.290  -4.081  1.00  1.17           C  
ATOM    378  CD  GLN A  34      -0.579  10.510  -4.613  1.00  1.45           C  
ATOM    379  OE1 GLN A  34       0.354  10.848  -3.895  1.00  3.28           O  
ATOM    380  NE2 GLN A  34      -0.354  10.264  -5.878  1.00  1.38           N  
ATOM    381  H   GLN A  34      -3.049   6.589  -4.112  1.00  0.50           H  
ATOM    382  HA  GLN A  34      -3.228   8.696  -2.243  1.00  0.75           H  
ATOM    383  HB2 GLN A  34      -1.475   8.248  -3.842  1.00  1.95           H  
ATOM    384  HB3 GLN A  34      -2.568   8.560  -5.195  1.00  1.39           H  
ATOM    385  HG2 GLN A  34      -2.721  10.799  -4.698  1.00  1.55           H  
ATOM    386  HG3 GLN A  34      -2.047  10.647  -3.052  1.00  2.19           H  
ATOM    387 HE21 GLN A  34      -1.121  10.036  -6.486  1.00  2.86           H  
ATOM    388 HE22 GLN A  34       0.594  10.378  -6.221  1.00  1.18           H  
ATOM    389  N   GLY A  35      -5.384   9.846  -2.590  1.00  0.60           N  
ATOM    390  CA  GLY A  35      -6.746  10.399  -2.551  1.00  0.64           C  
ATOM    391  C   GLY A  35      -7.796   9.556  -1.805  1.00  0.63           C  
ATOM    392  O   GLY A  35      -8.976   9.899  -1.853  1.00  0.78           O  
ATOM    393  H   GLY A  35      -4.760  10.101  -1.832  1.00  0.76           H  
ATOM    394  HA2 GLY A  35      -6.705  11.375  -2.068  1.00  0.70           H  
ATOM    395  HA3 GLY A  35      -7.109  10.551  -3.566  1.00  0.74           H  
ATOM    396  N   VAL A  36      -7.418   8.468  -1.121  1.00  0.56           N  
ATOM    397  CA  VAL A  36      -8.331   7.616  -0.348  1.00  0.62           C  
ATOM    398  C   VAL A  36      -8.639   8.240   1.015  1.00  0.56           C  
ATOM    399  O   VAL A  36      -7.756   8.728   1.729  1.00  0.48           O  
ATOM    400  CB  VAL A  36      -7.769   6.185  -0.211  1.00  0.71           C  
ATOM    401  CG1 VAL A  36      -8.584   5.290   0.733  1.00  0.92           C  
ATOM    402  CG2 VAL A  36      -7.736   5.490  -1.578  1.00  0.85           C  
ATOM    403  H   VAL A  36      -6.447   8.211  -1.091  1.00  0.53           H  
ATOM    404  HA  VAL A  36      -9.272   7.541  -0.895  1.00  0.76           H  
ATOM    405  HB  VAL A  36      -6.755   6.245   0.176  1.00  0.79           H  
ATOM    406 HG11 VAL A  36      -9.615   5.211   0.387  1.00  1.93           H  
ATOM    407 HG12 VAL A  36      -8.141   4.296   0.768  1.00  1.58           H  
ATOM    408 HG13 VAL A  36      -8.571   5.695   1.745  1.00  1.65           H  
ATOM    409 HG21 VAL A  36      -7.135   6.067  -2.278  1.00  1.74           H  
ATOM    410 HG22 VAL A  36      -7.289   4.500  -1.480  1.00  1.76           H  
ATOM    411 HG23 VAL A  36      -8.747   5.390  -1.976  1.00  2.11           H  
ATOM    412  N   ALA A  37      -9.912   8.176   1.380  1.00  0.70           N  
ATOM    413  CA  ALA A  37     -10.467   8.685   2.636  1.00  0.74           C  
ATOM    414  C   ALA A  37      -9.873   7.975   3.873  1.00  0.65           C  
ATOM    415  O   ALA A  37     -10.164   6.808   4.141  1.00  0.79           O  
ATOM    416  CB  ALA A  37     -11.995   8.553   2.582  1.00  0.97           C  
ATOM    417  H   ALA A  37     -10.530   7.758   0.699  1.00  0.83           H  
ATOM    418  HA  ALA A  37     -10.229   9.747   2.706  1.00  0.77           H  
ATOM    419  HB1 ALA A  37     -12.387   9.102   1.725  1.00  1.56           H  
ATOM    420  HB2 ALA A  37     -12.279   7.503   2.498  1.00  2.05           H  
ATOM    421  HB3 ALA A  37     -12.428   8.967   3.492  1.00  1.87           H  
ATOM    422  N   GLY A  38      -9.060   8.687   4.658  1.00  0.55           N  
ATOM    423  CA  GLY A  38      -8.349   8.155   5.832  1.00  0.53           C  
ATOM    424  C   GLY A  38      -6.891   7.758   5.572  1.00  0.42           C  
ATOM    425  O   GLY A  38      -6.222   7.249   6.473  1.00  0.40           O  
ATOM    426  H   GLY A  38      -8.888   9.656   4.402  1.00  0.56           H  
ATOM    427  HA2 GLY A  38      -8.344   8.919   6.609  1.00  0.58           H  
ATOM    428  HA3 GLY A  38      -8.871   7.282   6.226  1.00  0.68           H  
ATOM    429  N   VAL A  39      -6.367   7.988   4.364  1.00  0.44           N  
ATOM    430  CA  VAL A  39      -4.924   7.972   4.065  1.00  0.43           C  
ATOM    431  C   VAL A  39      -4.364   9.391   4.211  1.00  0.50           C  
ATOM    432  O   VAL A  39      -4.972  10.356   3.737  1.00  0.72           O  
ATOM    433  CB  VAL A  39      -4.649   7.388   2.661  1.00  0.53           C  
ATOM    434  CG1 VAL A  39      -3.154   7.384   2.312  1.00  1.69           C  
ATOM    435  CG2 VAL A  39      -5.145   5.938   2.554  1.00  1.97           C  
ATOM    436  H   VAL A  39      -6.980   8.351   3.641  1.00  0.52           H  
ATOM    437  HA  VAL A  39      -4.410   7.336   4.785  1.00  0.36           H  
ATOM    438  HB  VAL A  39      -5.176   7.987   1.918  1.00  0.85           H  
ATOM    439 HG11 VAL A  39      -3.003   6.909   1.343  1.00  2.46           H  
ATOM    440 HG12 VAL A  39      -2.777   8.404   2.240  1.00  2.06           H  
ATOM    441 HG13 VAL A  39      -2.585   6.840   3.068  1.00  2.97           H  
ATOM    442 HG21 VAL A  39      -6.218   5.892   2.734  1.00  3.32           H  
ATOM    443 HG22 VAL A  39      -4.950   5.559   1.550  1.00  2.45           H  
ATOM    444 HG23 VAL A  39      -4.632   5.305   3.275  1.00  2.44           H  
ATOM    445  N   GLN A  40      -3.201   9.526   4.848  1.00  0.42           N  
ATOM    446  CA  GLN A  40      -2.418  10.767   4.896  1.00  0.47           C  
ATOM    447  C   GLN A  40      -1.280  10.751   3.870  1.00  0.54           C  
ATOM    448  O   GLN A  40      -1.150  11.671   3.060  1.00  0.77           O  
ATOM    449  CB  GLN A  40      -1.839  10.957   6.308  1.00  0.51           C  
ATOM    450  CG  GLN A  40      -2.815  11.652   7.267  1.00  0.66           C  
ATOM    451  CD  GLN A  40      -2.161  12.036   8.596  1.00  1.75           C  
ATOM    452  OE1 GLN A  40      -0.948  11.956   8.773  1.00  3.06           O  
ATOM    453  NE2 GLN A  40      -2.930  12.455   9.578  1.00  1.95           N  
ATOM    454  H   GLN A  40      -2.772   8.694   5.239  1.00  0.37           H  
ATOM    455  HA  GLN A  40      -3.046  11.627   4.657  1.00  0.54           H  
ATOM    456  HB2 GLN A  40      -1.536   9.994   6.721  1.00  0.44           H  
ATOM    457  HB3 GLN A  40      -0.942  11.565   6.234  1.00  0.63           H  
ATOM    458  HG2 GLN A  40      -3.193  12.560   6.802  1.00  1.61           H  
ATOM    459  HG3 GLN A  40      -3.653  10.986   7.457  1.00  1.25           H  
ATOM    460 HE21 GLN A  40      -3.935  12.553   9.464  1.00  1.62           H  
ATOM    461 HE22 GLN A  40      -2.500  12.654  10.475  1.00  3.00           H  
ATOM    462  N   ASP A  41      -0.459   9.700   3.900  1.00  0.41           N  
ATOM    463  CA  ASP A  41       0.805   9.608   3.172  1.00  0.38           C  
ATOM    464  C   ASP A  41       1.089   8.165   2.733  1.00  0.30           C  
ATOM    465  O   ASP A  41       0.495   7.202   3.226  1.00  0.30           O  
ATOM    466  CB  ASP A  41       1.961  10.136   4.047  1.00  0.46           C  
ATOM    467  CG  ASP A  41       1.944  11.656   4.226  1.00  0.83           C  
ATOM    468  OD1 ASP A  41       2.248  12.378   3.245  1.00  1.83           O  
ATOM    469  OD2 ASP A  41       1.624  12.135   5.343  1.00  2.17           O  
ATOM    470  H   ASP A  41      -0.686   8.910   4.492  1.00  0.32           H  
ATOM    471  HA  ASP A  41       0.740  10.215   2.268  1.00  0.44           H  
ATOM    472  HB2 ASP A  41       1.931   9.648   5.016  1.00  0.49           H  
ATOM    473  HB3 ASP A  41       2.914   9.858   3.600  1.00  0.44           H  
ATOM    474  N   VAL A  42       2.031   8.022   1.810  1.00  0.28           N  
ATOM    475  CA  VAL A  42       2.489   6.755   1.216  1.00  0.29           C  
ATOM    476  C   VAL A  42       4.006   6.756   1.000  1.00  0.31           C  
ATOM    477  O   VAL A  42       4.631   7.815   0.952  1.00  0.47           O  
ATOM    478  CB  VAL A  42       1.764   6.468  -0.119  1.00  0.42           C  
ATOM    479  CG1 VAL A  42       0.269   6.232   0.109  1.00  0.85           C  
ATOM    480  CG2 VAL A  42       1.910   7.548  -1.206  1.00  0.62           C  
ATOM    481  H   VAL A  42       2.460   8.880   1.484  1.00  0.31           H  
ATOM    482  HA  VAL A  42       2.264   5.934   1.903  1.00  0.34           H  
ATOM    483  HB  VAL A  42       2.179   5.547  -0.520  1.00  0.61           H  
ATOM    484 HG11 VAL A  42      -0.189   5.963  -0.836  1.00  1.59           H  
ATOM    485 HG12 VAL A  42       0.126   5.423   0.826  1.00  1.47           H  
ATOM    486 HG13 VAL A  42      -0.212   7.137   0.480  1.00  1.56           H  
ATOM    487 HG21 VAL A  42       1.420   7.226  -2.130  1.00  1.52           H  
ATOM    488 HG22 VAL A  42       1.454   8.485  -0.885  1.00  1.79           H  
ATOM    489 HG23 VAL A  42       2.962   7.726  -1.428  1.00  1.83           H  
ATOM    490  N   GLU A  43       4.623   5.583   0.856  1.00  0.32           N  
ATOM    491  CA  GLU A  43       5.971   5.431   0.282  1.00  0.38           C  
ATOM    492  C   GLU A  43       6.112   4.042  -0.360  1.00  0.40           C  
ATOM    493  O   GLU A  43       5.809   3.029   0.264  1.00  0.54           O  
ATOM    494  CB  GLU A  43       7.062   5.686   1.344  1.00  0.42           C  
ATOM    495  CG  GLU A  43       8.482   5.518   0.780  1.00  0.58           C  
ATOM    496  CD  GLU A  43       9.596   6.002   1.722  1.00  1.55           C  
ATOM    497  OE1 GLU A  43       9.367   6.270   2.925  1.00  2.74           O  
ATOM    498  OE2 GLU A  43      10.762   6.093   1.267  1.00  2.46           O  
ATOM    499  H   GLU A  43       4.080   4.735   0.999  1.00  0.39           H  
ATOM    500  HA  GLU A  43       6.101   6.173  -0.507  1.00  0.41           H  
ATOM    501  HB2 GLU A  43       6.957   6.707   1.711  1.00  0.45           H  
ATOM    502  HB3 GLU A  43       6.934   5.005   2.183  1.00  0.44           H  
ATOM    503  HG2 GLU A  43       8.647   4.462   0.558  1.00  0.98           H  
ATOM    504  HG3 GLU A  43       8.552   6.067  -0.160  1.00  0.97           H  
ATOM    505  N   VAL A  44       6.575   3.968  -1.608  1.00  0.31           N  
ATOM    506  CA  VAL A  44       6.791   2.700  -2.323  1.00  0.27           C  
ATOM    507  C   VAL A  44       8.266   2.352  -2.429  1.00  0.30           C  
ATOM    508  O   VAL A  44       9.080   3.152  -2.895  1.00  0.42           O  
ATOM    509  CB  VAL A  44       6.073   2.703  -3.684  1.00  0.43           C  
ATOM    510  CG1 VAL A  44       6.580   1.639  -4.655  1.00  1.35           C  
ATOM    511  CG2 VAL A  44       4.604   2.357  -3.451  1.00  1.52           C  
ATOM    512  H   VAL A  44       6.822   4.828  -2.089  1.00  0.34           H  
ATOM    513  HA  VAL A  44       6.341   1.895  -1.742  1.00  0.29           H  
ATOM    514  HB  VAL A  44       6.155   3.682  -4.155  1.00  1.27           H  
ATOM    515 HG11 VAL A  44       6.592   0.656  -4.182  1.00  2.58           H  
ATOM    516 HG12 VAL A  44       5.924   1.619  -5.526  1.00  2.13           H  
ATOM    517 HG13 VAL A  44       7.584   1.904  -4.982  1.00  2.00           H  
ATOM    518 HG21 VAL A  44       4.151   3.082  -2.775  1.00  2.49           H  
ATOM    519 HG22 VAL A  44       4.056   2.338  -4.389  1.00  2.50           H  
ATOM    520 HG23 VAL A  44       4.560   1.360  -3.021  1.00  2.06           H  
ATOM    521  N   HIS A  45       8.574   1.110  -2.053  1.00  0.32           N  
ATOM    522  CA  HIS A  45       9.889   0.496  -2.196  1.00  0.34           C  
ATOM    523  C   HIS A  45       9.838  -0.665  -3.197  1.00  0.31           C  
ATOM    524  O   HIS A  45       9.688  -1.837  -2.841  1.00  0.34           O  
ATOM    525  CB  HIS A  45      10.391   0.006  -0.831  1.00  0.46           C  
ATOM    526  CG  HIS A  45      10.718   1.066   0.193  1.00  0.61           C  
ATOM    527  ND1 HIS A  45      11.973   1.390   0.653  1.00  0.80           N  
ATOM    528  CD2 HIS A  45       9.826   1.787   0.935  1.00  0.73           C  
ATOM    529  CE1 HIS A  45      11.849   2.267   1.660  1.00  1.03           C  
ATOM    530  NE2 HIS A  45      10.548   2.551   1.867  1.00  1.00           N  
ATOM    531  H   HIS A  45       7.822   0.515  -1.707  1.00  0.32           H  
ATOM    532  HA  HIS A  45      10.565   1.243  -2.609  1.00  0.35           H  
ATOM    533  HB2 HIS A  45       9.626  -0.655  -0.420  1.00  0.54           H  
ATOM    534  HB3 HIS A  45      11.290  -0.589  -0.990  1.00  0.49           H  
ATOM    535  HD1 HIS A  45      12.860   1.067   0.265  1.00  0.76           H  
ATOM    536  HD2 HIS A  45       8.752   1.747   0.827  1.00  0.68           H  
ATOM    537  HE1 HIS A  45      12.681   2.698   2.208  1.00  1.22           H  
ATOM    538  N   LEU A  46      10.003  -0.336  -4.473  1.00  0.31           N  
ATOM    539  CA  LEU A  46      10.098  -1.290  -5.577  1.00  0.33           C  
ATOM    540  C   LEU A  46      11.294  -2.245  -5.391  1.00  0.31           C  
ATOM    541  O   LEU A  46      11.198  -3.443  -5.657  1.00  0.40           O  
ATOM    542  CB  LEU A  46      10.222  -0.419  -6.842  1.00  0.44           C  
ATOM    543  CG  LEU A  46       9.978  -1.074  -8.208  1.00  0.65           C  
ATOM    544  CD1 LEU A  46      11.148  -1.935  -8.671  1.00  1.30           C  
ATOM    545  CD2 LEU A  46       8.684  -1.888  -8.217  1.00  0.97           C  
ATOM    546  H   LEU A  46      10.256   0.626  -4.670  1.00  0.41           H  
ATOM    547  HA  LEU A  46       9.180  -1.888  -5.600  1.00  0.38           H  
ATOM    548  HB2 LEU A  46       9.503   0.391  -6.756  1.00  0.58           H  
ATOM    549  HB3 LEU A  46      11.207   0.050  -6.852  1.00  0.39           H  
ATOM    550  HG  LEU A  46       9.871  -0.266  -8.930  1.00  1.36           H  
ATOM    551 HD11 LEU A  46      12.085  -1.390  -8.542  1.00  2.36           H  
ATOM    552 HD12 LEU A  46      11.029  -2.148  -9.728  1.00  2.10           H  
ATOM    553 HD13 LEU A  46      11.192  -2.874  -8.126  1.00  2.15           H  
ATOM    554 HD21 LEU A  46       8.816  -2.812  -7.655  1.00  2.07           H  
ATOM    555 HD22 LEU A  46       8.410  -2.121  -9.245  1.00  1.67           H  
ATOM    556 HD23 LEU A  46       7.876  -1.315  -7.764  1.00  1.83           H  
ATOM    557  N   GLU A  47      12.385  -1.736  -4.810  1.00  0.32           N  
ATOM    558  CA  GLU A  47      13.607  -2.497  -4.503  1.00  0.41           C  
ATOM    559  C   GLU A  47      13.439  -3.578  -3.412  1.00  0.48           C  
ATOM    560  O   GLU A  47      14.319  -4.436  -3.275  1.00  0.69           O  
ATOM    561  CB  GLU A  47      14.739  -1.522  -4.137  1.00  0.55           C  
ATOM    562  CG  GLU A  47      15.357  -0.890  -5.391  1.00  0.91           C  
ATOM    563  CD  GLU A  47      16.508   0.048  -5.023  1.00  1.80           C  
ATOM    564  OE1 GLU A  47      16.256   1.230  -4.693  1.00  2.82           O  
ATOM    565  OE2 GLU A  47      17.684  -0.386  -5.035  1.00  2.68           O  
ATOM    566  H   GLU A  47      12.373  -0.736  -4.616  1.00  0.34           H  
ATOM    567  HA  GLU A  47      13.905  -3.033  -5.405  1.00  0.46           H  
ATOM    568  HB2 GLU A  47      14.358  -0.744  -3.473  1.00  0.67           H  
ATOM    569  HB3 GLU A  47      15.523  -2.059  -3.607  1.00  0.82           H  
ATOM    570  HG2 GLU A  47      15.731  -1.684  -6.042  1.00  1.37           H  
ATOM    571  HG3 GLU A  47      14.589  -0.339  -5.937  1.00  1.16           H  
ATOM    572  N   ASP A  48      12.314  -3.605  -2.690  1.00  0.43           N  
ATOM    573  CA  ASP A  48      11.894  -4.717  -1.813  1.00  0.49           C  
ATOM    574  C   ASP A  48      10.591  -5.402  -2.280  1.00  0.48           C  
ATOM    575  O   ASP A  48      10.170  -6.415  -1.714  1.00  0.67           O  
ATOM    576  CB  ASP A  48      11.743  -4.208  -0.360  1.00  0.64           C  
ATOM    577  CG  ASP A  48      12.576  -5.033   0.621  1.00  1.25           C  
ATOM    578  OD1 ASP A  48      12.382  -6.267   0.694  1.00  2.12           O  
ATOM    579  OD2 ASP A  48      13.469  -4.458   1.292  1.00  1.81           O  
ATOM    580  H   ASP A  48      11.658  -2.845  -2.822  1.00  0.40           H  
ATOM    581  HA  ASP A  48      12.665  -5.489  -1.829  1.00  0.52           H  
ATOM    582  HB2 ASP A  48      12.026  -3.160  -0.282  1.00  0.73           H  
ATOM    583  HB3 ASP A  48      10.696  -4.252  -0.062  1.00  0.68           H  
ATOM    584  N   GLN A  49       9.916  -4.829  -3.285  1.00  0.34           N  
ATOM    585  CA  GLN A  49       8.487  -5.026  -3.573  1.00  0.31           C  
ATOM    586  C   GLN A  49       7.634  -4.831  -2.308  1.00  0.33           C  
ATOM    587  O   GLN A  49       6.873  -5.709  -1.888  1.00  0.55           O  
ATOM    588  CB  GLN A  49       8.215  -6.350  -4.302  1.00  0.42           C  
ATOM    589  CG  GLN A  49       9.171  -6.586  -5.462  1.00  0.44           C  
ATOM    590  CD  GLN A  49       8.842  -7.720  -6.432  1.00  2.25           C  
ATOM    591  OE1 GLN A  49       7.727  -8.205  -6.570  1.00  3.73           O  
ATOM    592  NE2 GLN A  49       9.821  -8.177  -7.178  1.00  2.84           N  
ATOM    593  H   GLN A  49      10.378  -4.079  -3.783  1.00  0.30           H  
ATOM    594  HA  GLN A  49       8.195  -4.230  -4.259  1.00  0.30           H  
ATOM    595  HB2 GLN A  49       8.216  -7.154  -3.561  1.00  0.51           H  
ATOM    596  HB3 GLN A  49       7.259  -6.298  -4.768  1.00  0.46           H  
ATOM    597  HG2 GLN A  49       9.287  -5.666  -6.031  1.00  1.56           H  
ATOM    598  HG3 GLN A  49      10.105  -6.804  -5.008  1.00  1.26           H  
ATOM    599 HE21 GLN A  49      10.715  -7.703  -7.136  1.00  2.65           H  
ATOM    600 HE22 GLN A  49       9.629  -8.928  -7.833  1.00  4.01           H  
ATOM    601  N   MET A  50       7.830  -3.683  -1.655  1.00  0.32           N  
ATOM    602  CA  MET A  50       7.137  -3.288  -0.432  1.00  0.31           C  
ATOM    603  C   MET A  50       6.428  -1.936  -0.598  1.00  0.27           C  
ATOM    604  O   MET A  50       6.881  -1.069  -1.348  1.00  0.30           O  
ATOM    605  CB  MET A  50       8.124  -3.282   0.750  1.00  0.40           C  
ATOM    606  CG  MET A  50       7.558  -2.697   2.057  1.00  0.40           C  
ATOM    607  SD  MET A  50       8.363  -3.261   3.575  1.00  0.87           S  
ATOM    608  CE  MET A  50       7.723  -4.959   3.623  1.00  0.64           C  
ATOM    609  H   MET A  50       8.488  -3.017  -2.048  1.00  0.42           H  
ATOM    610  HA  MET A  50       6.393  -4.058  -0.250  1.00  0.33           H  
ATOM    611  HB2 MET A  50       8.444  -4.309   0.922  1.00  0.51           H  
ATOM    612  HB3 MET A  50       9.003  -2.697   0.479  1.00  0.46           H  
ATOM    613  HG2 MET A  50       7.644  -1.611   2.008  1.00  0.82           H  
ATOM    614  HG3 MET A  50       6.501  -2.937   2.152  1.00  0.74           H  
ATOM    615  HE1 MET A  50       6.633  -4.953   3.548  1.00  1.66           H  
ATOM    616  HE2 MET A  50       8.149  -5.528   2.795  1.00  1.39           H  
ATOM    617  HE3 MET A  50       8.010  -5.428   4.564  1.00  1.81           H  
ATOM    618  N   VAL A  51       5.326  -1.735   0.125  1.00  0.26           N  
ATOM    619  CA  VAL A  51       4.541  -0.499   0.123  1.00  0.27           C  
ATOM    620  C   VAL A  51       4.185  -0.060   1.542  1.00  0.27           C  
ATOM    621  O   VAL A  51       3.691  -0.861   2.334  1.00  0.31           O  
ATOM    622  CB  VAL A  51       3.256  -0.657  -0.714  1.00  0.35           C  
ATOM    623  CG1 VAL A  51       2.692   0.733  -0.999  1.00  0.57           C  
ATOM    624  CG2 VAL A  51       3.491  -1.365  -2.055  1.00  0.70           C  
ATOM    625  H   VAL A  51       4.975  -2.503   0.689  1.00  0.26           H  
ATOM    626  HA  VAL A  51       5.147   0.289  -0.325  1.00  0.31           H  
ATOM    627  HB  VAL A  51       2.518  -1.238  -0.160  1.00  0.42           H  
ATOM    628 HG11 VAL A  51       2.111   1.077  -0.145  1.00  1.69           H  
ATOM    629 HG12 VAL A  51       3.513   1.427  -1.160  1.00  1.54           H  
ATOM    630 HG13 VAL A  51       2.066   0.707  -1.891  1.00  1.48           H  
ATOM    631 HG21 VAL A  51       3.758  -2.402  -1.868  1.00  1.56           H  
ATOM    632 HG22 VAL A  51       2.578  -1.358  -2.651  1.00  1.58           H  
ATOM    633 HG23 VAL A  51       4.296  -0.876  -2.601  1.00  1.85           H  
ATOM    634  N   LEU A  52       4.411   1.220   1.841  1.00  0.35           N  
ATOM    635  CA  LEU A  52       3.989   1.903   3.060  1.00  0.37           C  
ATOM    636  C   LEU A  52       2.738   2.726   2.788  1.00  0.37           C  
ATOM    637  O   LEU A  52       2.666   3.491   1.824  1.00  0.38           O  
ATOM    638  CB  LEU A  52       5.083   2.838   3.607  1.00  0.41           C  
ATOM    639  CG  LEU A  52       6.305   2.159   4.251  1.00  0.45           C  
ATOM    640  CD1 LEU A  52       7.208   1.442   3.252  1.00  0.90           C  
ATOM    641  CD2 LEU A  52       7.161   3.214   4.955  1.00  0.96           C  
ATOM    642  H   LEU A  52       4.847   1.804   1.136  1.00  0.43           H  
ATOM    643  HA  LEU A  52       3.734   1.170   3.820  1.00  0.40           H  
ATOM    644  HB2 LEU A  52       5.418   3.496   2.811  1.00  0.39           H  
ATOM    645  HB3 LEU A  52       4.609   3.475   4.359  1.00  0.49           H  
ATOM    646  HG  LEU A  52       5.965   1.430   4.978  1.00  0.72           H  
ATOM    647 HD11 LEU A  52       7.433   2.126   2.438  1.00  1.58           H  
ATOM    648 HD12 LEU A  52       6.713   0.553   2.868  1.00  1.83           H  
ATOM    649 HD13 LEU A  52       8.129   1.128   3.741  1.00  1.49           H  
ATOM    650 HD21 LEU A  52       6.550   3.809   5.632  1.00  2.10           H  
ATOM    651 HD22 LEU A  52       7.613   3.883   4.223  1.00  2.09           H  
ATOM    652 HD23 LEU A  52       7.945   2.722   5.527  1.00  1.64           H  
ATOM    653  N   VAL A  53       1.780   2.604   3.700  1.00  0.35           N  
ATOM    654  CA  VAL A  53       0.526   3.351   3.703  1.00  0.30           C  
ATOM    655  C   VAL A  53       0.304   3.915   5.106  1.00  0.25           C  
ATOM    656  O   VAL A  53       0.116   3.159   6.058  1.00  0.20           O  
ATOM    657  CB  VAL A  53      -0.638   2.445   3.260  1.00  0.33           C  
ATOM    658  CG1 VAL A  53      -1.897   3.294   3.037  1.00  0.33           C  
ATOM    659  CG2 VAL A  53      -0.348   1.677   1.962  1.00  0.38           C  
ATOM    660  H   VAL A  53       1.925   1.921   4.432  1.00  0.39           H  
ATOM    661  HA  VAL A  53       0.596   4.183   3.001  1.00  0.31           H  
ATOM    662  HB  VAL A  53      -0.813   1.701   4.033  1.00  0.34           H  
ATOM    663 HG11 VAL A  53      -2.154   3.828   3.948  1.00  1.51           H  
ATOM    664 HG12 VAL A  53      -1.725   4.018   2.240  1.00  1.58           H  
ATOM    665 HG13 VAL A  53      -2.736   2.657   2.761  1.00  1.58           H  
ATOM    666 HG21 VAL A  53      -0.043   2.372   1.183  1.00  1.26           H  
ATOM    667 HG22 VAL A  53       0.448   0.951   2.126  1.00  1.21           H  
ATOM    668 HG23 VAL A  53      -1.236   1.133   1.643  1.00  1.56           H  
ATOM    669  N   HIS A  54       0.353   5.239   5.238  1.00  0.29           N  
ATOM    670  CA  HIS A  54       0.137   5.978   6.484  1.00  0.24           C  
ATOM    671  C   HIS A  54      -1.361   6.305   6.593  1.00  0.23           C  
ATOM    672  O   HIS A  54      -1.858   7.222   5.931  1.00  0.27           O  
ATOM    673  CB  HIS A  54       1.011   7.249   6.508  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.495   7.045   6.277  1.00  0.35           C  
ATOM    675  ND1 HIS A  54       3.503   7.430   7.134  1.00  0.55           N  
ATOM    676  CD2 HIS A  54       3.105   6.524   5.165  1.00  0.40           C  
ATOM    677  CE1 HIS A  54       4.681   7.137   6.560  1.00  0.64           C  
ATOM    678  NE2 HIS A  54       4.487   6.573   5.356  1.00  0.52           N  
ATOM    679  H   HIS A  54       0.528   5.793   4.406  1.00  0.39           H  
ATOM    680  HA  HIS A  54       0.431   5.359   7.330  1.00  0.24           H  
ATOM    681  HB2 HIS A  54       0.622   7.966   5.786  1.00  0.32           H  
ATOM    682  HB3 HIS A  54       0.904   7.722   7.478  1.00  0.27           H  
ATOM    683  HD1 HIS A  54       3.390   7.933   8.016  1.00  0.73           H  
ATOM    684  HD2 HIS A  54       2.611   6.155   4.279  1.00  0.45           H  
ATOM    685  HE1 HIS A  54       5.651   7.340   6.999  1.00  0.85           H  
ATOM    686  N   THR A  55      -2.113   5.512   7.360  1.00  0.22           N  
ATOM    687  CA  THR A  55      -3.585   5.527   7.330  1.00  0.23           C  
ATOM    688  C   THR A  55      -4.244   5.098   8.645  1.00  0.24           C  
ATOM    689  O   THR A  55      -3.675   4.332   9.426  1.00  0.28           O  
ATOM    690  CB  THR A  55      -4.081   4.645   6.175  1.00  0.27           C  
ATOM    691  OG1 THR A  55      -5.480   4.702   6.060  1.00  0.32           O  
ATOM    692  CG2 THR A  55      -3.719   3.166   6.300  1.00  0.31           C  
ATOM    693  H   THR A  55      -1.652   4.779   7.899  1.00  0.23           H  
ATOM    694  HA  THR A  55      -3.897   6.552   7.111  1.00  0.26           H  
ATOM    695  HB  THR A  55      -3.649   5.031   5.254  1.00  0.31           H  
ATOM    696  HG1 THR A  55      -5.743   5.640   6.020  1.00  0.34           H  
ATOM    697 HG21 THR A  55      -4.024   2.658   5.387  1.00  1.72           H  
ATOM    698 HG22 THR A  55      -4.231   2.717   7.151  1.00  1.60           H  
ATOM    699 HG23 THR A  55      -2.642   3.045   6.421  1.00  1.49           H  
ATOM    700  N   THR A  56      -5.475   5.563   8.882  1.00  0.27           N  
ATOM    701  CA  THR A  56      -6.322   5.129  10.009  1.00  0.31           C  
ATOM    702  C   THR A  56      -7.139   3.865   9.715  1.00  0.32           C  
ATOM    703  O   THR A  56      -7.611   3.222  10.654  1.00  0.48           O  
ATOM    704  CB  THR A  56      -7.275   6.244  10.459  1.00  0.44           C  
ATOM    705  OG1 THR A  56      -8.271   6.472   9.488  1.00  0.57           O  
ATOM    706  CG2 THR A  56      -6.566   7.577  10.681  1.00  0.42           C  
ATOM    707  H   THR A  56      -5.889   6.202   8.210  1.00  0.31           H  
ATOM    708  HA  THR A  56      -5.681   4.892  10.857  1.00  0.32           H  
ATOM    709  HB  THR A  56      -7.748   5.942  11.395  1.00  0.56           H  
ATOM    710  HG1 THR A  56      -8.807   7.210   9.858  1.00  0.97           H  
ATOM    711 HG21 THR A  56      -7.189   8.225  11.294  1.00  1.58           H  
ATOM    712 HG22 THR A  56      -6.366   8.069   9.729  1.00  1.57           H  
ATOM    713 HG23 THR A  56      -5.629   7.421  11.202  1.00  1.78           H  
ATOM    714  N   LEU A  57      -7.274   3.492   8.434  1.00  0.34           N  
ATOM    715  CA  LEU A  57      -8.049   2.343   7.935  1.00  0.37           C  
ATOM    716  C   LEU A  57      -7.626   1.016   8.596  1.00  0.45           C  
ATOM    717  O   LEU A  57      -6.481   0.908   9.061  1.00  0.54           O  
ATOM    718  CB  LEU A  57      -7.877   2.271   6.398  1.00  0.32           C  
ATOM    719  CG  LEU A  57      -8.484   3.460   5.623  1.00  0.31           C  
ATOM    720  CD1 LEU A  57      -8.137   3.335   4.140  1.00  0.41           C  
ATOM    721  CD2 LEU A  57     -10.004   3.529   5.747  1.00  0.42           C  
ATOM    722  H   LEU A  57      -6.811   4.060   7.737  1.00  0.44           H  
ATOM    723  HA  LEU A  57      -9.098   2.509   8.179  1.00  0.39           H  
ATOM    724  HB2 LEU A  57      -6.807   2.236   6.187  1.00  0.35           H  
ATOM    725  HB3 LEU A  57      -8.299   1.342   6.003  1.00  0.31           H  
ATOM    726  HG  LEU A  57      -8.074   4.397   5.995  1.00  0.38           H  
ATOM    727 HD11 LEU A  57      -8.554   2.414   3.731  1.00  1.47           H  
ATOM    728 HD12 LEU A  57      -7.053   3.335   4.014  1.00  1.70           H  
ATOM    729 HD13 LEU A  57      -8.552   4.185   3.601  1.00  1.60           H  
ATOM    730 HD21 LEU A  57     -10.443   2.594   5.410  1.00  1.61           H  
ATOM    731 HD22 LEU A  57     -10.389   4.341   5.132  1.00  1.67           H  
ATOM    732 HD23 LEU A  57     -10.294   3.711   6.779  1.00  1.39           H  
ATOM    733  N   PRO A  58      -8.493  -0.018   8.627  1.00  0.46           N  
ATOM    734  CA  PRO A  58      -8.094  -1.354   9.069  1.00  0.49           C  
ATOM    735  C   PRO A  58      -7.177  -1.941   7.997  1.00  0.40           C  
ATOM    736  O   PRO A  58      -7.476  -1.809   6.808  1.00  0.37           O  
ATOM    737  CB  PRO A  58      -9.394  -2.173   9.194  1.00  0.58           C  
ATOM    738  CG  PRO A  58     -10.516  -1.148   8.977  1.00  0.62           C  
ATOM    739  CD  PRO A  58      -9.837  -0.126   8.073  1.00  0.47           C  
ATOM    740  HA  PRO A  58      -7.583  -1.304  10.031  1.00  0.61           H  
ATOM    741  HB2 PRO A  58      -9.447  -2.923   8.404  1.00  0.55           H  
ATOM    742  HB3 PRO A  58      -9.469  -2.672  10.164  1.00  0.72           H  
ATOM    743  HG2 PRO A  58     -11.387  -1.596   8.499  1.00  0.70           H  
ATOM    744  HG3 PRO A  58     -10.785  -0.677   9.922  1.00  0.73           H  
ATOM    745  HD2 PRO A  58      -9.761  -0.543   7.075  1.00  0.42           H  
ATOM    746  HD3 PRO A  58     -10.408   0.797   7.985  1.00  0.51           H  
ATOM    747  N   SER A  59      -6.098  -2.638   8.354  1.00  0.43           N  
ATOM    748  CA  SER A  59      -5.172  -3.165   7.330  1.00  0.48           C  
ATOM    749  C   SER A  59      -5.853  -4.178   6.393  1.00  0.44           C  
ATOM    750  O   SER A  59      -5.484  -4.278   5.226  1.00  0.55           O  
ATOM    751  CB  SER A  59      -3.873  -3.720   7.931  1.00  0.61           C  
ATOM    752  OG  SER A  59      -3.623  -3.220   9.238  1.00  1.22           O  
ATOM    753  H   SER A  59      -5.864  -2.754   9.335  1.00  0.46           H  
ATOM    754  HA  SER A  59      -4.887  -2.325   6.699  1.00  0.59           H  
ATOM    755  HB2 SER A  59      -3.920  -4.808   7.972  1.00  0.85           H  
ATOM    756  HB3 SER A  59      -3.042  -3.440   7.274  1.00  0.44           H  
ATOM    757  HG  SER A  59      -3.366  -3.993   9.784  1.00  1.26           H  
ATOM    758  N   GLN A  60      -6.934  -4.808   6.866  1.00  0.38           N  
ATOM    759  CA  GLN A  60      -7.920  -5.588   6.101  1.00  0.42           C  
ATOM    760  C   GLN A  60      -8.433  -4.848   4.851  1.00  0.42           C  
ATOM    761  O   GLN A  60      -8.519  -5.423   3.766  1.00  0.58           O  
ATOM    762  CB  GLN A  60      -9.143  -5.887   7.001  1.00  0.60           C  
ATOM    763  CG  GLN A  60      -8.800  -6.334   8.431  1.00  0.99           C  
ATOM    764  CD  GLN A  60     -10.009  -6.625   9.309  1.00  1.58           C  
ATOM    765  OE1 GLN A  60     -11.161  -6.364   8.978  1.00  2.98           O  
ATOM    766  NE2 GLN A  60      -9.768  -7.143  10.486  1.00  1.92           N  
ATOM    767  H   GLN A  60      -7.096  -4.705   7.855  1.00  0.34           H  
ATOM    768  HA  GLN A  60      -7.466  -6.528   5.784  1.00  0.41           H  
ATOM    769  HB2 GLN A  60      -9.759  -4.990   7.077  1.00  0.93           H  
ATOM    770  HB3 GLN A  60      -9.743  -6.663   6.522  1.00  0.73           H  
ATOM    771  HG2 GLN A  60      -8.178  -7.226   8.387  1.00  1.57           H  
ATOM    772  HG3 GLN A  60      -8.250  -5.544   8.937  1.00  2.30           H  
ATOM    773 HE21 GLN A  60      -8.812  -7.345  10.757  1.00  2.15           H  
ATOM    774 HE22 GLN A  60     -10.549  -7.504  11.023  1.00  2.78           H  
ATOM    775  N   GLU A  61      -8.766  -3.564   5.001  1.00  0.35           N  
ATOM    776  CA  GLU A  61      -9.341  -2.718   3.955  1.00  0.36           C  
ATOM    777  C   GLU A  61      -8.265  -2.276   2.958  1.00  0.39           C  
ATOM    778  O   GLU A  61      -8.473  -2.310   1.744  1.00  0.45           O  
ATOM    779  CB  GLU A  61     -10.005  -1.503   4.630  1.00  0.42           C  
ATOM    780  CG  GLU A  61     -10.928  -0.755   3.672  1.00  0.86           C  
ATOM    781  CD  GLU A  61     -11.683   0.432   4.277  1.00  1.44           C  
ATOM    782  OE1 GLU A  61     -11.901   0.481   5.508  1.00  1.99           O  
ATOM    783  OE2 GLU A  61     -12.226   1.254   3.493  1.00  2.61           O  
ATOM    784  H   GLU A  61      -8.567  -3.123   5.892  1.00  0.36           H  
ATOM    785  HA  GLU A  61     -10.100  -3.285   3.411  1.00  0.36           H  
ATOM    786  HB2 GLU A  61     -10.599  -1.858   5.475  1.00  0.82           H  
ATOM    787  HB3 GLU A  61      -9.234  -0.820   4.987  1.00  0.89           H  
ATOM    788  HG2 GLU A  61     -10.345  -0.431   2.806  1.00  1.57           H  
ATOM    789  HG3 GLU A  61     -11.688  -1.464   3.373  1.00  0.87           H  
ATOM    790  N   VAL A  62      -7.083  -1.915   3.468  1.00  0.36           N  
ATOM    791  CA  VAL A  62      -5.940  -1.484   2.674  1.00  0.35           C  
ATOM    792  C   VAL A  62      -5.379  -2.650   1.863  1.00  0.31           C  
ATOM    793  O   VAL A  62      -5.033  -2.450   0.706  1.00  0.30           O  
ATOM    794  CB  VAL A  62      -4.834  -0.890   3.567  1.00  0.36           C  
ATOM    795  CG1 VAL A  62      -3.872  -0.054   2.727  1.00  0.39           C  
ATOM    796  CG2 VAL A  62      -5.351   0.014   4.689  1.00  0.41           C  
ATOM    797  H   VAL A  62      -6.961  -1.917   4.467  1.00  0.34           H  
ATOM    798  HA  VAL A  62      -6.300  -0.718   1.984  1.00  0.37           H  
ATOM    799  HB  VAL A  62      -4.280  -1.700   4.035  1.00  0.35           H  
ATOM    800 HG11 VAL A  62      -3.454  -0.659   1.926  1.00  1.34           H  
ATOM    801 HG12 VAL A  62      -4.408   0.791   2.294  1.00  1.72           H  
ATOM    802 HG13 VAL A  62      -3.059   0.306   3.354  1.00  1.47           H  
ATOM    803 HG21 VAL A  62      -5.888  -0.576   5.424  1.00  1.32           H  
ATOM    804 HG22 VAL A  62      -4.510   0.464   5.210  1.00  1.47           H  
ATOM    805 HG23 VAL A  62      -5.997   0.792   4.285  1.00  1.73           H  
ATOM    806  N   GLN A  63      -5.359  -3.873   2.408  1.00  0.31           N  
ATOM    807  CA  GLN A  63      -4.976  -5.091   1.684  1.00  0.31           C  
ATOM    808  C   GLN A  63      -5.791  -5.252   0.401  1.00  0.33           C  
ATOM    809  O   GLN A  63      -5.218  -5.504  -0.653  1.00  0.38           O  
ATOM    810  CB  GLN A  63      -5.182  -6.318   2.587  1.00  0.36           C  
ATOM    811  CG  GLN A  63      -4.817  -7.643   1.895  1.00  0.44           C  
ATOM    812  CD  GLN A  63      -5.187  -8.823   2.781  1.00  0.65           C  
ATOM    813  OE1 GLN A  63      -4.491  -9.169   3.728  1.00  1.11           O  
ATOM    814  NE2 GLN A  63      -6.314  -9.450   2.550  1.00  1.73           N  
ATOM    815  H   GLN A  63      -5.645  -3.973   3.377  1.00  0.34           H  
ATOM    816  HA  GLN A  63      -3.924  -5.033   1.404  1.00  0.36           H  
ATOM    817  HB2 GLN A  63      -4.586  -6.214   3.491  1.00  0.42           H  
ATOM    818  HB3 GLN A  63      -6.224  -6.362   2.895  1.00  0.37           H  
ATOM    819  HG2 GLN A  63      -5.360  -7.735   0.950  1.00  0.48           H  
ATOM    820  HG3 GLN A  63      -3.747  -7.668   1.686  1.00  0.51           H  
ATOM    821 HE21 GLN A  63      -6.870  -9.209   1.729  1.00  2.49           H  
ATOM    822 HE22 GLN A  63      -6.655 -10.103   3.237  1.00  2.05           H  
ATOM    823  N   ALA A  64      -7.109  -5.066   0.469  1.00  0.36           N  
ATOM    824  CA  ALA A  64      -7.981  -5.244  -0.680  1.00  0.43           C  
ATOM    825  C   ALA A  64      -7.944  -4.011  -1.610  1.00  0.40           C  
ATOM    826  O   ALA A  64      -8.154  -4.153  -2.818  1.00  0.47           O  
ATOM    827  CB  ALA A  64      -9.376  -5.598  -0.158  1.00  0.54           C  
ATOM    828  H   ALA A  64      -7.527  -4.755   1.332  1.00  0.34           H  
ATOM    829  HA  ALA A  64      -7.623  -6.109  -1.249  1.00  0.51           H  
ATOM    830  HB1 ALA A  64      -9.677  -4.899   0.620  1.00  1.27           H  
ATOM    831  HB2 ALA A  64     -10.099  -5.573  -0.973  1.00  1.56           H  
ATOM    832  HB3 ALA A  64      -9.360  -6.600   0.272  1.00  1.69           H  
ATOM    833  N   LEU A  65      -7.598  -2.821  -1.091  1.00  0.35           N  
ATOM    834  CA  LEU A  65      -7.291  -1.625  -1.885  1.00  0.37           C  
ATOM    835  C   LEU A  65      -5.988  -1.757  -2.699  1.00  0.34           C  
ATOM    836  O   LEU A  65      -5.924  -1.368  -3.868  1.00  0.42           O  
ATOM    837  CB  LEU A  65      -7.240  -0.392  -0.971  1.00  0.40           C  
ATOM    838  CG  LEU A  65      -8.625   0.148  -0.567  1.00  0.54           C  
ATOM    839  CD1 LEU A  65      -8.461   1.195   0.530  1.00  0.63           C  
ATOM    840  CD2 LEU A  65      -9.347   0.805  -1.744  1.00  0.65           C  
ATOM    841  H   LEU A  65      -7.522  -2.736  -0.085  1.00  0.34           H  
ATOM    842  HA  LEU A  65      -8.106  -1.485  -2.569  1.00  0.43           H  
ATOM    843  HB2 LEU A  65      -6.673  -0.640  -0.082  1.00  0.36           H  
ATOM    844  HB3 LEU A  65      -6.693   0.395  -1.484  1.00  0.42           H  
ATOM    845  HG  LEU A  65      -9.243  -0.662  -0.184  1.00  0.56           H  
ATOM    846 HD11 LEU A  65      -7.816   1.998   0.177  1.00  1.81           H  
ATOM    847 HD12 LEU A  65      -8.023   0.732   1.413  1.00  1.39           H  
ATOM    848 HD13 LEU A  65      -9.436   1.601   0.799  1.00  1.91           H  
ATOM    849 HD21 LEU A  65     -10.292   1.230  -1.405  1.00  1.33           H  
ATOM    850 HD22 LEU A  65      -9.568   0.065  -2.511  1.00  1.48           H  
ATOM    851 HD23 LEU A  65      -8.732   1.597  -2.171  1.00  1.42           H  
ATOM    852  N   LEU A  66      -4.963  -2.349  -2.086  1.00  0.29           N  
ATOM    853  CA  LEU A  66      -3.705  -2.758  -2.711  1.00  0.31           C  
ATOM    854  C   LEU A  66      -3.938  -3.897  -3.710  1.00  0.34           C  
ATOM    855  O   LEU A  66      -3.460  -3.826  -4.835  1.00  0.40           O  
ATOM    856  CB  LEU A  66      -2.718  -3.190  -1.610  1.00  0.30           C  
ATOM    857  CG  LEU A  66      -2.107  -2.016  -0.821  1.00  0.33           C  
ATOM    858  CD1 LEU A  66      -1.709  -2.466   0.582  1.00  0.34           C  
ATOM    859  CD2 LEU A  66      -0.850  -1.495  -1.525  1.00  0.38           C  
ATOM    860  H   LEU A  66      -5.084  -2.553  -1.099  1.00  0.26           H  
ATOM    861  HA  LEU A  66      -3.283  -1.919  -3.265  1.00  0.33           H  
ATOM    862  HB2 LEU A  66      -3.234  -3.859  -0.922  1.00  0.33           H  
ATOM    863  HB3 LEU A  66      -1.908  -3.759  -2.066  1.00  0.29           H  
ATOM    864  HG  LEU A  66      -2.831  -1.206  -0.729  1.00  0.43           H  
ATOM    865 HD11 LEU A  66      -1.262  -1.631   1.120  1.00  1.80           H  
ATOM    866 HD12 LEU A  66      -1.000  -3.289   0.524  1.00  1.45           H  
ATOM    867 HD13 LEU A  66      -2.587  -2.791   1.144  1.00  1.55           H  
ATOM    868 HD21 LEU A  66      -0.115  -2.295  -1.624  1.00  1.55           H  
ATOM    869 HD22 LEU A  66      -0.409  -0.688  -0.941  1.00  1.41           H  
ATOM    870 HD23 LEU A  66      -1.108  -1.120  -2.515  1.00  1.23           H  
ATOM    871  N   GLU A  67      -4.728  -4.913  -3.367  1.00  0.35           N  
ATOM    872  CA  GLU A  67      -5.092  -5.997  -4.289  1.00  0.45           C  
ATOM    873  C   GLU A  67      -5.897  -5.509  -5.508  1.00  0.46           C  
ATOM    874  O   GLU A  67      -5.725  -6.038  -6.605  1.00  0.56           O  
ATOM    875  CB  GLU A  67      -5.819  -7.103  -3.503  1.00  0.61           C  
ATOM    876  CG  GLU A  67      -4.858  -8.081  -2.799  1.00  0.61           C  
ATOM    877  CD  GLU A  67      -5.321  -9.533  -2.925  1.00  1.07           C  
ATOM    878  OE1 GLU A  67      -4.956 -10.193  -3.927  1.00  2.20           O  
ATOM    879  OE2 GLU A  67      -6.029 -10.047  -2.025  1.00  1.70           O  
ATOM    880  H   GLU A  67      -5.036  -4.980  -2.402  1.00  0.32           H  
ATOM    881  HA  GLU A  67      -4.179  -6.404  -4.714  1.00  0.55           H  
ATOM    882  HB2 GLU A  67      -6.458  -6.643  -2.763  1.00  0.92           H  
ATOM    883  HB3 GLU A  67      -6.499  -7.644  -4.150  1.00  0.90           H  
ATOM    884  HG2 GLU A  67      -3.859  -7.999  -3.232  1.00  0.99           H  
ATOM    885  HG3 GLU A  67      -4.778  -7.819  -1.745  1.00  0.94           H  
ATOM    886  N   GLY A  68      -6.649  -4.409  -5.369  1.00  0.43           N  
ATOM    887  CA  GLY A  68      -7.290  -3.675  -6.471  1.00  0.54           C  
ATOM    888  C   GLY A  68      -6.329  -3.087  -7.521  1.00  0.55           C  
ATOM    889  O   GLY A  68      -6.783  -2.495  -8.502  1.00  0.73           O  
ATOM    890  H   GLY A  68      -6.751  -4.031  -4.435  1.00  0.42           H  
ATOM    891  HA2 GLY A  68      -7.977  -4.347  -6.986  1.00  0.62           H  
ATOM    892  HA3 GLY A  68      -7.869  -2.853  -6.050  1.00  0.59           H  
ATOM    893  N   THR A  69      -5.012  -3.243  -7.343  1.00  0.48           N  
ATOM    894  CA  THR A  69      -3.956  -2.872  -8.309  1.00  0.55           C  
ATOM    895  C   THR A  69      -3.573  -4.029  -9.251  1.00  0.63           C  
ATOM    896  O   THR A  69      -2.583  -3.938  -9.979  1.00  0.90           O  
ATOM    897  CB  THR A  69      -2.729  -2.262  -7.600  1.00  0.53           C  
ATOM    898  OG1 THR A  69      -2.022  -3.224  -6.863  1.00  0.72           O  
ATOM    899  CG2 THR A  69      -3.120  -1.112  -6.670  1.00  0.69           C  
ATOM    900  H   THR A  69      -4.715  -3.704  -6.492  1.00  0.44           H  
ATOM    901  HA  THR A  69      -4.351  -2.090  -8.957  1.00  0.60           H  
ATOM    902  HB  THR A  69      -2.031  -1.852  -8.328  1.00  0.63           H  
ATOM    903  HG1 THR A  69      -2.552  -3.445  -6.069  1.00  0.54           H  
ATOM    904 HG21 THR A  69      -3.905  -1.403  -5.974  1.00  1.54           H  
ATOM    905 HG22 THR A  69      -3.465  -0.285  -7.287  1.00  1.63           H  
ATOM    906 HG23 THR A  69      -2.263  -0.791  -6.090  1.00  1.91           H  
ATOM    907  N   GLY A  70      -4.356  -5.118  -9.256  1.00  0.52           N  
ATOM    908  CA  GLY A  70      -4.282  -6.204 -10.252  1.00  0.58           C  
ATOM    909  C   GLY A  70      -3.360  -7.367  -9.866  1.00  0.48           C  
ATOM    910  O   GLY A  70      -3.065  -8.234 -10.698  1.00  0.65           O  
ATOM    911  H   GLY A  70      -5.070  -5.194  -8.537  1.00  0.47           H  
ATOM    912  HA2 GLY A  70      -5.286  -6.601 -10.404  1.00  0.70           H  
ATOM    913  HA3 GLY A  70      -3.938  -5.797 -11.203  1.00  0.76           H  
ATOM    914  N   ARG A  71      -2.891  -7.367  -8.613  1.00  0.39           N  
ATOM    915  CA  ARG A  71      -1.797  -8.176  -8.057  1.00  0.42           C  
ATOM    916  C   ARG A  71      -2.030  -8.521  -6.588  1.00  0.35           C  
ATOM    917  O   ARG A  71      -2.898  -7.937  -5.942  1.00  0.54           O  
ATOM    918  CB  ARG A  71      -0.470  -7.417  -8.249  1.00  0.71           C  
ATOM    919  CG  ARG A  71      -0.478  -5.979  -7.691  1.00  0.92           C  
ATOM    920  CD  ARG A  71       0.679  -5.111  -8.202  1.00  0.66           C  
ATOM    921  NE  ARG A  71       0.498  -4.715  -9.614  1.00  0.78           N  
ATOM    922  CZ  ARG A  71       1.180  -5.113 -10.677  1.00  1.23           C  
ATOM    923  NH1 ARG A  71       2.154  -5.973 -10.651  1.00  2.68           N  
ATOM    924  NH2 ARG A  71       0.902  -4.624 -11.843  1.00  1.13           N  
ATOM    925  H   ARG A  71      -3.279  -6.672  -7.990  1.00  0.37           H  
ATOM    926  HA  ARG A  71      -1.733  -9.120  -8.597  1.00  0.52           H  
ATOM    927  HB2 ARG A  71       0.345  -7.970  -7.784  1.00  1.71           H  
ATOM    928  HB3 ARG A  71      -0.271  -7.396  -9.313  1.00  1.46           H  
ATOM    929  HG2 ARG A  71      -1.399  -5.473  -7.964  1.00  1.73           H  
ATOM    930  HG3 ARG A  71      -0.441  -6.023  -6.602  1.00  1.99           H  
ATOM    931  HD2 ARG A  71       0.702  -4.204  -7.597  1.00  0.85           H  
ATOM    932  HD3 ARG A  71       1.621  -5.627  -8.048  1.00  0.71           H  
ATOM    933  HE  ARG A  71      -0.244  -4.060  -9.807  1.00  1.70           H  
ATOM    934 HH11 ARG A  71       2.418  -6.455  -9.800  1.00  3.14           H  
ATOM    935 HH12 ARG A  71       2.572  -6.228 -11.537  1.00  3.45           H  
ATOM    936 HH21 ARG A  71       0.158  -3.953 -11.966  1.00  1.39           H  
ATOM    937 HH22 ARG A  71       1.473  -4.925 -12.629  1.00  1.82           H  
ATOM    938  N   GLN A  72      -1.244  -9.447  -6.060  1.00  0.34           N  
ATOM    939  CA  GLN A  72      -1.223  -9.810  -4.641  1.00  0.37           C  
ATOM    940  C   GLN A  72      -0.598  -8.712  -3.770  1.00  0.31           C  
ATOM    941  O   GLN A  72       0.300  -7.970  -4.174  1.00  0.32           O  
ATOM    942  CB  GLN A  72      -0.503 -11.154  -4.415  1.00  0.52           C  
ATOM    943  CG  GLN A  72      -1.413 -12.390  -4.533  1.00  1.54           C  
ATOM    944  CD  GLN A  72      -2.086 -12.748  -3.206  1.00  2.14           C  
ATOM    945  OE1 GLN A  72      -1.659 -13.636  -2.473  1.00  2.98           O  
ATOM    946  NE2 GLN A  72      -3.141 -12.067  -2.815  1.00  2.95           N  
ATOM    947  H   GLN A  72      -0.626  -9.923  -6.700  1.00  0.47           H  
ATOM    948  HA  GLN A  72      -2.258  -9.922  -4.315  1.00  0.48           H  
ATOM    949  HB2 GLN A  72       0.311 -11.236  -5.129  1.00  1.06           H  
ATOM    950  HB3 GLN A  72      -0.047 -11.169  -3.422  1.00  1.50           H  
ATOM    951  HG2 GLN A  72      -2.167 -12.228  -5.304  1.00  2.80           H  
ATOM    952  HG3 GLN A  72      -0.802 -13.240  -4.837  1.00  2.25           H  
ATOM    953 HE21 GLN A  72      -3.617 -11.419  -3.437  1.00  3.43           H  
ATOM    954 HE22 GLN A  72      -3.606 -12.357  -1.967  1.00  3.71           H  
ATOM    955  N   ALA A  73      -1.093  -8.688  -2.537  1.00  0.34           N  
ATOM    956  CA  ALA A  73      -0.715  -7.827  -1.419  1.00  0.33           C  
ATOM    957  C   ALA A  73      -0.891  -8.616  -0.110  1.00  0.45           C  
ATOM    958  O   ALA A  73      -1.963  -9.177   0.139  1.00  0.60           O  
ATOM    959  CB  ALA A  73      -1.593  -6.569  -1.435  1.00  0.44           C  
ATOM    960  H   ALA A  73      -1.775  -9.406  -2.352  1.00  0.40           H  
ATOM    961  HA  ALA A  73       0.328  -7.506  -1.501  1.00  0.29           H  
ATOM    962  HB1 ALA A  73      -1.268  -5.886  -0.650  1.00  1.37           H  
ATOM    963  HB2 ALA A  73      -1.505  -6.074  -2.403  1.00  1.48           H  
ATOM    964  HB3 ALA A  73      -2.637  -6.833  -1.263  1.00  1.28           H  
ATOM    965  N   VAL A  74       0.161  -8.660   0.707  1.00  0.42           N  
ATOM    966  CA  VAL A  74       0.281  -9.416   1.965  1.00  0.48           C  
ATOM    967  C   VAL A  74       0.926  -8.513   3.002  1.00  0.45           C  
ATOM    968  O   VAL A  74       1.985  -7.942   2.759  1.00  0.44           O  
ATOM    969  CB  VAL A  74       1.162 -10.666   1.765  1.00  0.53           C  
ATOM    970  CG1 VAL A  74       1.579 -11.340   3.080  1.00  0.58           C  
ATOM    971  CG2 VAL A  74       0.438 -11.702   0.903  1.00  0.61           C  
ATOM    972  H   VAL A  74       1.002  -8.181   0.398  1.00  0.35           H  
ATOM    973  HA  VAL A  74      -0.704  -9.726   2.320  1.00  0.53           H  
ATOM    974  HB  VAL A  74       2.073 -10.360   1.255  1.00  0.51           H  
ATOM    975 HG11 VAL A  74       2.107 -12.271   2.871  1.00  1.46           H  
ATOM    976 HG12 VAL A  74       2.258 -10.696   3.641  1.00  1.52           H  
ATOM    977 HG13 VAL A  74       0.700 -11.558   3.681  1.00  1.60           H  
ATOM    978 HG21 VAL A  74      -0.491 -11.999   1.391  1.00  1.91           H  
ATOM    979 HG22 VAL A  74       0.217 -11.285  -0.079  1.00  1.67           H  
ATOM    980 HG23 VAL A  74       1.074 -12.577   0.765  1.00  1.30           H  
ATOM    981  N   LEU A  75       0.321  -8.364   4.172  1.00  0.44           N  
ATOM    982  CA  LEU A  75       0.881  -7.533   5.225  1.00  0.41           C  
ATOM    983  C   LEU A  75       1.995  -8.257   5.976  1.00  0.43           C  
ATOM    984  O   LEU A  75       1.896  -9.445   6.307  1.00  0.53           O  
ATOM    985  CB  LEU A  75      -0.240  -7.029   6.120  1.00  0.45           C  
ATOM    986  CG  LEU A  75       0.157  -5.924   7.124  1.00  0.46           C  
ATOM    987  CD1 LEU A  75       1.140  -4.873   6.626  1.00  1.13           C  
ATOM    988  CD2 LEU A  75      -1.049  -5.055   7.292  1.00  0.92           C  
ATOM    989  H   LEU A  75      -0.542  -8.844   4.350  1.00  0.47           H  
ATOM    990  HA  LEU A  75       1.310  -6.646   4.760  1.00  0.33           H  
ATOM    991  HB2 LEU A  75      -1.017  -6.653   5.460  1.00  0.45           H  
ATOM    992  HB3 LEU A  75      -0.690  -7.864   6.643  1.00  0.52           H  
ATOM    993  HG  LEU A  75       0.482  -6.343   8.077  1.00  0.93           H  
ATOM    994 HD11 LEU A  75       0.920  -4.647   5.584  1.00  2.19           H  
ATOM    995 HD12 LEU A  75       2.134  -5.239   6.746  1.00  1.93           H  
ATOM    996 HD13 LEU A  75       1.059  -3.953   7.210  1.00  2.03           H  
ATOM    997 HD21 LEU A  75      -1.887  -5.684   7.562  1.00  1.89           H  
ATOM    998 HD22 LEU A  75      -1.187  -4.603   6.307  1.00  1.76           H  
ATOM    999 HD23 LEU A  75      -0.854  -4.285   8.045  1.00  1.76           H  
ATOM   1000  N   LYS A  76       3.049  -7.490   6.244  1.00  0.36           N  
ATOM   1001  CA  LYS A  76       4.235  -7.910   7.000  1.00  0.39           C  
ATOM   1002  C   LYS A  76       4.214  -7.399   8.443  1.00  0.42           C  
ATOM   1003  O   LYS A  76       4.666  -8.096   9.350  1.00  0.50           O  
ATOM   1004  CB  LYS A  76       5.508  -7.492   6.239  1.00  0.39           C  
ATOM   1005  CG  LYS A  76       5.645  -8.097   4.826  1.00  0.40           C  
ATOM   1006  CD  LYS A  76       5.540  -9.631   4.743  1.00  0.56           C  
ATOM   1007  CE  LYS A  76       6.442 -10.395   5.722  1.00  1.52           C  
ATOM   1008  NZ  LYS A  76       7.862 -10.413   5.312  1.00  1.84           N  
ATOM   1009  H   LYS A  76       2.973  -6.520   5.940  1.00  0.32           H  
ATOM   1010  HA  LYS A  76       4.230  -8.992   7.082  1.00  0.41           H  
ATOM   1011  HB2 LYS A  76       5.547  -6.407   6.158  1.00  0.40           H  
ATOM   1012  HB3 LYS A  76       6.370  -7.784   6.827  1.00  0.42           H  
ATOM   1013  HG2 LYS A  76       4.868  -7.677   4.186  1.00  0.36           H  
ATOM   1014  HG3 LYS A  76       6.607  -7.790   4.415  1.00  0.50           H  
ATOM   1015  HD2 LYS A  76       4.506  -9.911   4.942  1.00  1.35           H  
ATOM   1016  HD3 LYS A  76       5.763  -9.951   3.723  1.00  1.01           H  
ATOM   1017  HE2 LYS A  76       6.345  -9.966   6.722  1.00  2.96           H  
ATOM   1018  HE3 LYS A  76       6.083 -11.426   5.772  1.00  2.41           H  
ATOM   1019  HZ1 LYS A  76       7.983 -10.890   4.420  1.00  2.07           H  
ATOM   1020  HZ2 LYS A  76       8.433 -10.937   5.972  1.00  2.60           H  
ATOM   1021  HZ3 LYS A  76       8.261  -9.482   5.231  1.00  2.79           H  
ATOM   1022  N   GLY A  77       3.644  -6.221   8.668  1.00  0.38           N  
ATOM   1023  CA  GLY A  77       3.331  -5.637   9.967  1.00  0.34           C  
ATOM   1024  C   GLY A  77       3.399  -4.113   9.914  1.00  0.37           C  
ATOM   1025  O   GLY A  77       3.573  -3.525   8.845  1.00  0.68           O  
ATOM   1026  H   GLY A  77       3.426  -5.646   7.870  1.00  0.35           H  
ATOM   1027  HA2 GLY A  77       2.318  -5.923  10.258  1.00  0.50           H  
ATOM   1028  HA3 GLY A  77       4.032  -5.990  10.722  1.00  0.41           H  
ATOM   1029  N   MET A  78       3.285  -3.477  11.070  1.00  0.48           N  
ATOM   1030  CA  MET A  78       3.307  -2.026  11.218  1.00  0.62           C  
ATOM   1031  C   MET A  78       4.725  -1.498  11.468  1.00  0.74           C  
ATOM   1032  O   MET A  78       5.442  -1.969  12.357  1.00  0.95           O  
ATOM   1033  CB  MET A  78       2.292  -1.600  12.293  1.00  0.78           C  
ATOM   1034  CG  MET A  78       0.903  -1.407  11.668  1.00  1.30           C  
ATOM   1035  SD  MET A  78       0.191  -2.773  10.693  1.00  2.33           S  
ATOM   1036  CE  MET A  78      -0.192  -3.960  12.003  1.00  1.49           C  
ATOM   1037  H   MET A  78       3.123  -4.032  11.897  1.00  0.65           H  
ATOM   1038  HA  MET A  78       2.974  -1.588  10.277  1.00  0.69           H  
ATOM   1039  HB2 MET A  78       2.247  -2.335  13.097  1.00  0.73           H  
ATOM   1040  HB3 MET A  78       2.599  -0.645  12.721  1.00  0.96           H  
ATOM   1041  HG2 MET A  78       0.189  -1.133  12.443  1.00  1.09           H  
ATOM   1042  HG3 MET A  78       1.003  -0.556  11.004  1.00  1.93           H  
ATOM   1043  HE1 MET A  78      -0.913  -3.523  12.694  1.00  2.24           H  
ATOM   1044  HE2 MET A  78      -0.613  -4.863  11.560  1.00  1.63           H  
ATOM   1045  HE3 MET A  78       0.715  -4.218  12.546  1.00  2.91           H  
ATOM   1046  N   GLY A  79       5.104  -0.508  10.659  1.00  0.93           N  
ATOM   1047  CA  GLY A  79       6.353   0.256  10.735  1.00  1.07           C  
ATOM   1048  C   GLY A  79       6.090   1.694  11.186  1.00  1.62           C  
ATOM   1049  O   GLY A  79       5.233   1.922  12.044  1.00  2.35           O  
ATOM   1050  H   GLY A  79       4.400  -0.173  10.010  1.00  1.04           H  
ATOM   1051  HA2 GLY A  79       7.041  -0.208  11.439  1.00  1.60           H  
ATOM   1052  HA3 GLY A  79       6.826   0.271   9.755  1.00  2.15           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.077  -2.562 -14.617  1.00  0.92          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   9     -10.266   3.850  14.323  1.00  1.83           N  
ATOM      2  CA  GLY A   9      -9.071   3.864  13.494  1.00  0.89           C  
ATOM      3  C   GLY A   9      -8.295   5.173  13.692  1.00  0.76           C  
ATOM      4  O   GLY A   9      -8.872   6.266  13.663  1.00  1.30           O  
ATOM      5  H   GLY A   9     -10.545   4.755  14.670  1.00  2.85           H  
ATOM      6  HA2 GLY A   9      -8.436   3.012  13.741  1.00  1.77           H  
ATOM      7  HA3 GLY A   9      -9.369   3.797  12.450  1.00  1.28           H  
ATOM      8  N   THR A  10      -6.985   5.059  13.898  1.00  0.70           N  
ATOM      9  CA  THR A  10      -6.034   6.154  14.146  1.00  0.52           C  
ATOM     10  C   THR A  10      -4.743   5.977  13.355  1.00  0.46           C  
ATOM     11  O   THR A  10      -4.364   4.864  12.992  1.00  0.57           O  
ATOM     12  CB  THR A  10      -5.750   6.313  15.642  1.00  0.61           C  
ATOM     13  OG1 THR A  10      -5.128   7.544  15.932  1.00  0.65           O  
ATOM     14  CG2 THR A  10      -4.852   5.229  16.239  1.00  0.83           C  
ATOM     15  H   THR A  10      -6.630   4.122  13.982  1.00  1.19           H  
ATOM     16  HA  THR A  10      -6.502   7.077  13.825  1.00  0.50           H  
ATOM     17  HB  THR A  10      -6.715   6.318  16.131  1.00  0.73           H  
ATOM     18  HG1 THR A  10      -5.366   7.732  16.859  1.00  1.06           H  
ATOM     19 HG21 THR A  10      -3.826   5.356  15.894  1.00  2.09           H  
ATOM     20 HG22 THR A  10      -5.201   4.244  15.933  1.00  1.42           H  
ATOM     21 HG23 THR A  10      -4.874   5.292  17.326  1.00  1.68           H  
ATOM     22  N   LEU A  11      -4.084   7.091  13.053  1.00  0.44           N  
ATOM     23  CA  LEU A  11      -3.032   7.149  12.030  1.00  0.47           C  
ATOM     24  C   LEU A  11      -1.760   6.411  12.476  1.00  0.60           C  
ATOM     25  O   LEU A  11      -1.158   6.743  13.503  1.00  0.83           O  
ATOM     26  CB  LEU A  11      -2.728   8.611  11.659  1.00  0.53           C  
ATOM     27  CG  LEU A  11      -2.318   8.929  10.210  1.00  0.78           C  
ATOM     28  CD1 LEU A  11      -1.069   8.204   9.731  1.00  1.90           C  
ATOM     29  CD2 LEU A  11      -3.444   8.629   9.220  1.00  1.27           C  
ATOM     30  H   LEU A  11      -4.495   7.951  13.403  1.00  0.52           H  
ATOM     31  HA  LEU A  11      -3.427   6.636  11.154  1.00  0.42           H  
ATOM     32  HB2 LEU A  11      -3.579   9.242  11.907  1.00  0.77           H  
ATOM     33  HB3 LEU A  11      -1.893   8.901  12.285  1.00  0.64           H  
ATOM     34  HG  LEU A  11      -2.104   9.995  10.158  1.00  1.94           H  
ATOM     35 HD11 LEU A  11      -0.270   8.309  10.465  1.00  2.80           H  
ATOM     36 HD12 LEU A  11      -0.749   8.680   8.803  1.00  2.72           H  
ATOM     37 HD13 LEU A  11      -1.267   7.151   9.556  1.00  2.70           H  
ATOM     38 HD21 LEU A  11      -3.083   8.735   8.200  1.00  2.06           H  
ATOM     39 HD22 LEU A  11      -4.264   9.325   9.388  1.00  2.32           H  
ATOM     40 HD23 LEU A  11      -3.808   7.620   9.349  1.00  2.30           H  
ATOM     41  N   CYS A  12      -1.392   5.434  11.654  1.00  0.48           N  
ATOM     42  CA  CYS A  12      -0.337   4.424  11.814  1.00  0.47           C  
ATOM     43  C   CYS A  12       0.222   4.007  10.434  1.00  0.30           C  
ATOM     44  O   CYS A  12      -0.487   4.104   9.430  1.00  0.30           O  
ATOM     45  CB  CYS A  12      -0.929   3.179  12.506  1.00  0.64           C  
ATOM     46  SG  CYS A  12      -1.554   3.532  14.176  1.00  1.94           S  
ATOM     47  H   CYS A  12      -1.946   5.376  10.816  1.00  0.42           H  
ATOM     48  HA  CYS A  12       0.475   4.831  12.419  1.00  0.55           H  
ATOM     49  HB2 CYS A  12      -1.750   2.792  11.898  1.00  0.98           H  
ATOM     50  HB3 CYS A  12      -0.160   2.408  12.578  1.00  1.02           H  
ATOM     51  HG  CYS A  12      -2.659   4.182  13.767  1.00  2.70           H  
ATOM     52  N   THR A  13       1.460   3.497  10.365  1.00  0.28           N  
ATOM     53  CA  THR A  13       2.091   3.030   9.111  1.00  0.21           C  
ATOM     54  C   THR A  13       1.988   1.513   8.975  1.00  0.26           C  
ATOM     55  O   THR A  13       2.546   0.771   9.785  1.00  0.52           O  
ATOM     56  CB  THR A  13       3.567   3.440   9.038  1.00  0.34           C  
ATOM     57  OG1 THR A  13       3.712   4.840   9.059  1.00  0.56           O  
ATOM     58  CG2 THR A  13       4.271   2.959   7.765  1.00  0.36           C  
ATOM     59  H   THR A  13       2.011   3.443  11.212  1.00  0.37           H  
ATOM     60  HA  THR A  13       1.596   3.481   8.251  1.00  0.24           H  
ATOM     61  HB  THR A  13       4.077   3.028   9.903  1.00  0.46           H  
ATOM     62  HG1 THR A  13       3.048   5.219   9.671  1.00  1.80           H  
ATOM     63 HG21 THR A  13       5.299   3.321   7.765  1.00  1.67           H  
ATOM     64 HG22 THR A  13       3.755   3.346   6.887  1.00  1.66           H  
ATOM     65 HG23 THR A  13       4.295   1.868   7.724  1.00  1.57           H  
ATOM     66  N   LEU A  14       1.336   1.053   7.907  1.00  0.19           N  
ATOM     67  CA  LEU A  14       1.297  -0.347   7.471  1.00  0.20           C  
ATOM     68  C   LEU A  14       2.387  -0.576   6.407  1.00  0.25           C  
ATOM     69  O   LEU A  14       2.477   0.209   5.464  1.00  0.30           O  
ATOM     70  CB  LEU A  14      -0.122  -0.657   6.949  1.00  0.27           C  
ATOM     71  CG  LEU A  14      -1.192  -0.985   8.016  1.00  0.43           C  
ATOM     72  CD1 LEU A  14      -1.220  -0.082   9.243  1.00  0.92           C  
ATOM     73  CD2 LEU A  14      -2.595  -0.900   7.408  1.00  1.66           C  
ATOM     74  H   LEU A  14       0.902   1.737   7.294  1.00  0.26           H  
ATOM     75  HA  LEU A  14       1.492  -1.024   8.300  1.00  0.23           H  
ATOM     76  HB2 LEU A  14      -0.458   0.181   6.335  1.00  0.40           H  
ATOM     77  HB3 LEU A  14      -0.044  -1.528   6.302  1.00  0.34           H  
ATOM     78  HG  LEU A  14      -1.017  -1.997   8.377  1.00  1.08           H  
ATOM     79 HD11 LEU A  14      -1.422   0.949   8.954  1.00  1.99           H  
ATOM     80 HD12 LEU A  14      -0.267  -0.141   9.756  1.00  2.16           H  
ATOM     81 HD13 LEU A  14      -1.990  -0.437   9.925  1.00  1.89           H  
ATOM     82 HD21 LEU A  14      -2.788   0.114   7.060  1.00  2.73           H  
ATOM     83 HD22 LEU A  14      -3.342  -1.160   8.159  1.00  2.32           H  
ATOM     84 HD23 LEU A  14      -2.685  -1.589   6.576  1.00  2.27           H  
ATOM     85  N   GLU A  15       3.193  -1.637   6.541  1.00  0.32           N  
ATOM     86  CA  GLU A  15       4.216  -2.048   5.556  1.00  0.30           C  
ATOM     87  C   GLU A  15       3.832  -3.368   4.861  1.00  0.23           C  
ATOM     88  O   GLU A  15       4.063  -4.461   5.383  1.00  0.29           O  
ATOM     89  CB  GLU A  15       5.616  -2.157   6.195  1.00  0.53           C  
ATOM     90  CG  GLU A  15       6.370  -0.819   6.230  1.00  1.40           C  
ATOM     91  CD  GLU A  15       7.858  -1.001   6.569  1.00  1.70           C  
ATOM     92  OE1 GLU A  15       8.601  -1.591   5.753  1.00  2.74           O  
ATOM     93  OE2 GLU A  15       8.312  -0.563   7.654  1.00  1.87           O  
ATOM     94  H   GLU A  15       3.076  -2.233   7.355  1.00  0.40           H  
ATOM     95  HA  GLU A  15       4.282  -1.294   4.774  1.00  0.33           H  
ATOM     96  HB2 GLU A  15       5.548  -2.577   7.199  1.00  0.88           H  
ATOM     97  HB3 GLU A  15       6.204  -2.837   5.577  1.00  1.03           H  
ATOM     98  HG2 GLU A  15       6.300  -0.373   5.238  1.00  1.90           H  
ATOM     99  HG3 GLU A  15       5.891  -0.150   6.949  1.00  1.83           H  
ATOM    100  N   PHE A  16       3.264  -3.283   3.655  1.00  0.22           N  
ATOM    101  CA  PHE A  16       2.763  -4.446   2.911  1.00  0.23           C  
ATOM    102  C   PHE A  16       3.757  -4.939   1.856  1.00  0.25           C  
ATOM    103  O   PHE A  16       4.442  -4.149   1.207  1.00  0.29           O  
ATOM    104  CB  PHE A  16       1.455  -4.099   2.188  1.00  0.26           C  
ATOM    105  CG  PHE A  16       0.194  -4.010   3.011  1.00  0.26           C  
ATOM    106  CD1 PHE A  16      -0.176  -2.785   3.586  1.00  2.07           C  
ATOM    107  CD2 PHE A  16      -0.659  -5.129   3.107  1.00  2.00           C  
ATOM    108  CE1 PHE A  16      -1.418  -2.664   4.229  1.00  2.11           C  
ATOM    109  CE2 PHE A  16      -1.911  -5.000   3.735  1.00  1.97           C  
ATOM    110  CZ  PHE A  16      -2.291  -3.767   4.290  1.00  0.35           C  
ATOM    111  H   PHE A  16       3.167  -2.361   3.237  1.00  0.31           H  
ATOM    112  HA  PHE A  16       2.580  -5.274   3.602  1.00  0.25           H  
ATOM    113  HB2 PHE A  16       1.587  -3.170   1.631  1.00  0.28           H  
ATOM    114  HB3 PHE A  16       1.257  -4.876   1.459  1.00  0.29           H  
ATOM    115  HD1 PHE A  16       0.491  -1.937   3.524  1.00  3.59           H  
ATOM    116  HD2 PHE A  16      -0.348  -6.087   2.704  1.00  3.56           H  
ATOM    117  HE1 PHE A  16      -1.683  -1.717   4.672  1.00  3.67           H  
ATOM    118  HE2 PHE A  16      -2.568  -5.858   3.825  1.00  3.50           H  
ATOM    119  HZ  PHE A  16      -3.238  -3.688   4.799  1.00  0.40           H  
ATOM    120  N   ALA A  17       3.756  -6.250   1.635  1.00  0.33           N  
ATOM    121  CA  ALA A  17       4.436  -6.934   0.532  1.00  0.37           C  
ATOM    122  C   ALA A  17       3.500  -7.116  -0.677  1.00  0.34           C  
ATOM    123  O   ALA A  17       2.406  -7.662  -0.522  1.00  0.42           O  
ATOM    124  CB  ALA A  17       4.941  -8.292   1.032  1.00  0.54           C  
ATOM    125  H   ALA A  17       3.104  -6.800   2.194  1.00  0.39           H  
ATOM    126  HA  ALA A  17       5.299  -6.342   0.221  1.00  0.38           H  
ATOM    127  HB1 ALA A  17       4.108  -8.894   1.401  1.00  1.97           H  
ATOM    128  HB2 ALA A  17       5.413  -8.824   0.206  1.00  1.38           H  
ATOM    129  HB3 ALA A  17       5.671  -8.150   1.826  1.00  1.47           H  
ATOM    130  N   VAL A  18       3.919  -6.675  -1.871  1.00  0.34           N  
ATOM    131  CA  VAL A  18       3.073  -6.637  -3.085  1.00  0.36           C  
ATOM    132  C   VAL A  18       3.851  -6.924  -4.376  1.00  0.52           C  
ATOM    133  O   VAL A  18       4.942  -6.398  -4.588  1.00  1.05           O  
ATOM    134  CB  VAL A  18       2.338  -5.289  -3.214  1.00  0.55           C  
ATOM    135  CG1 VAL A  18       1.337  -5.001  -2.088  1.00  0.60           C  
ATOM    136  CG2 VAL A  18       3.299  -4.115  -3.187  1.00  0.73           C  
ATOM    137  H   VAL A  18       4.828  -6.230  -1.930  1.00  0.42           H  
ATOM    138  HA  VAL A  18       2.311  -7.404  -3.012  1.00  0.27           H  
ATOM    139  HB  VAL A  18       1.814  -5.264  -4.166  1.00  0.65           H  
ATOM    140 HG11 VAL A  18       0.801  -4.079  -2.300  1.00  1.52           H  
ATOM    141 HG12 VAL A  18       0.616  -5.808  -2.038  1.00  1.86           H  
ATOM    142 HG13 VAL A  18       1.852  -4.896  -1.130  1.00  1.68           H  
ATOM    143 HG21 VAL A  18       2.721  -3.201  -3.279  1.00  2.09           H  
ATOM    144 HG22 VAL A  18       3.843  -4.128  -2.245  1.00  1.87           H  
ATOM    145 HG23 VAL A  18       4.002  -4.185  -4.011  1.00  1.32           H  
ATOM    146  N   GLN A  19       3.283  -7.720  -5.286  1.00  0.32           N  
ATOM    147  CA  GLN A  19       3.974  -8.159  -6.507  1.00  0.40           C  
ATOM    148  C   GLN A  19       3.973  -7.070  -7.609  1.00  0.37           C  
ATOM    149  O   GLN A  19       3.043  -6.980  -8.416  1.00  0.38           O  
ATOM    150  CB  GLN A  19       3.340  -9.487  -6.964  1.00  0.56           C  
ATOM    151  CG  GLN A  19       4.091 -10.179  -8.116  1.00  1.81           C  
ATOM    152  CD  GLN A  19       3.369 -11.441  -8.589  1.00  2.15           C  
ATOM    153  OE1 GLN A  19       2.616 -11.434  -9.558  1.00  3.09           O  
ATOM    154  NE2 GLN A  19       3.513 -12.559  -7.918  1.00  2.47           N  
ATOM    155  H   GLN A  19       2.399  -8.155  -5.042  1.00  0.50           H  
ATOM    156  HA  GLN A  19       5.015  -8.370  -6.250  1.00  0.51           H  
ATOM    157  HB2 GLN A  19       3.319 -10.174  -6.117  1.00  1.69           H  
ATOM    158  HB3 GLN A  19       2.311  -9.296  -7.269  1.00  1.43           H  
ATOM    159  HG2 GLN A  19       4.177  -9.498  -8.963  1.00  2.97           H  
ATOM    160  HG3 GLN A  19       5.095 -10.446  -7.783  1.00  2.81           H  
ATOM    161 HE21 GLN A  19       4.093 -12.596  -7.084  1.00  2.70           H  
ATOM    162 HE22 GLN A  19       3.015 -13.381  -8.241  1.00  3.11           H  
ATOM    163  N   MET A  20       5.040  -6.267  -7.684  1.00  0.42           N  
ATOM    164  CA  MET A  20       5.316  -5.316  -8.780  1.00  0.51           C  
ATOM    165  C   MET A  20       6.800  -5.284  -9.190  1.00  0.56           C  
ATOM    166  O   MET A  20       7.664  -5.617  -8.379  1.00  0.63           O  
ATOM    167  CB  MET A  20       4.804  -3.910  -8.432  1.00  0.53           C  
ATOM    168  CG  MET A  20       5.186  -3.429  -7.030  1.00  0.47           C  
ATOM    169  SD  MET A  20       4.969  -1.639  -6.841  1.00  0.69           S  
ATOM    170  CE  MET A  20       4.801  -1.590  -5.048  1.00  0.52           C  
ATOM    171  H   MET A  20       5.710  -6.300  -6.922  1.00  0.47           H  
ATOM    172  HA  MET A  20       4.778  -5.651  -9.663  1.00  0.64           H  
ATOM    173  HB2 MET A  20       5.200  -3.205  -9.163  1.00  0.59           H  
ATOM    174  HB3 MET A  20       3.717  -3.896  -8.503  1.00  0.63           H  
ATOM    175  HG2 MET A  20       4.561  -3.957  -6.301  1.00  0.52           H  
ATOM    176  HG3 MET A  20       6.228  -3.676  -6.827  1.00  0.46           H  
ATOM    177  HE1 MET A  20       5.659  -2.094  -4.585  1.00  1.55           H  
ATOM    178  HE2 MET A  20       4.709  -0.557  -4.708  1.00  1.83           H  
ATOM    179  HE3 MET A  20       3.881  -2.108  -4.788  1.00  1.91           H  
ATOM    180  N   THR A  21       7.092  -4.924 -10.453  1.00  0.75           N  
ATOM    181  CA  THR A  21       8.394  -5.241 -11.090  1.00  0.94           C  
ATOM    182  C   THR A  21       9.114  -4.133 -11.873  1.00  0.65           C  
ATOM    183  O   THR A  21      10.340  -4.205 -11.966  1.00  0.68           O  
ATOM    184  CB  THR A  21       8.257  -6.464 -12.014  1.00  1.73           C  
ATOM    185  OG1 THR A  21       7.222  -6.283 -12.962  1.00  3.53           O  
ATOM    186  CG2 THR A  21       7.938  -7.751 -11.250  1.00  1.43           C  
ATOM    187  H   THR A  21       6.324  -4.699 -11.072  1.00  0.89           H  
ATOM    188  HA  THR A  21       9.102  -5.513 -10.312  1.00  1.06           H  
ATOM    189  HB  THR A  21       9.200  -6.608 -12.541  1.00  2.34           H  
ATOM    190  HG1 THR A  21       7.348  -7.016 -13.604  1.00  4.17           H  
ATOM    191 HG21 THR A  21       6.965  -7.681 -10.765  1.00  2.54           H  
ATOM    192 HG22 THR A  21       8.708  -7.927 -10.501  1.00  1.64           H  
ATOM    193 HG23 THR A  21       7.935  -8.596 -11.938  1.00  1.91           H  
ATOM    194  N   CYS A  22       8.429  -3.122 -12.421  1.00  0.64           N  
ATOM    195  CA  CYS A  22       9.054  -2.012 -13.158  1.00  0.68           C  
ATOM    196  C   CYS A  22       8.343  -0.647 -12.930  1.00  0.70           C  
ATOM    197  O   CYS A  22       7.286  -0.583 -12.299  1.00  0.73           O  
ATOM    198  CB  CYS A  22       9.188  -2.437 -14.637  1.00  0.92           C  
ATOM    199  SG  CYS A  22       7.713  -2.199 -15.671  1.00  1.15           S  
ATOM    200  H   CYS A  22       7.430  -3.109 -12.312  1.00  0.81           H  
ATOM    201  HA  CYS A  22      10.068  -1.887 -12.770  1.00  0.68           H  
ATOM    202  HB2 CYS A  22      10.033  -1.899 -15.077  1.00  1.10           H  
ATOM    203  HB3 CYS A  22       9.473  -3.496 -14.647  1.00  1.02           H  
ATOM    204  N   GLN A  23       8.936   0.441 -13.441  1.00  0.74           N  
ATOM    205  CA  GLN A  23       8.606   1.852 -13.138  1.00  0.81           C  
ATOM    206  C   GLN A  23       7.125   2.253 -13.345  1.00  0.76           C  
ATOM    207  O   GLN A  23       6.609   3.108 -12.617  1.00  0.78           O  
ATOM    208  CB  GLN A  23       9.542   2.735 -13.983  1.00  0.89           C  
ATOM    209  CG  GLN A  23       9.642   4.207 -13.551  1.00  2.24           C  
ATOM    210  CD  GLN A  23      10.022   4.413 -12.085  1.00  2.17           C  
ATOM    211  OE1 GLN A  23       9.355   5.129 -11.350  1.00  2.80           O  
ATOM    212  NE2 GLN A  23      11.083   3.823 -11.585  1.00  2.12           N  
ATOM    213  H   GLN A  23       9.770   0.274 -13.987  1.00  0.76           H  
ATOM    214  HA  GLN A  23       8.853   2.027 -12.090  1.00  0.93           H  
ATOM    215  HB2 GLN A  23      10.543   2.311 -13.944  1.00  1.43           H  
ATOM    216  HB3 GLN A  23       9.213   2.707 -15.022  1.00  1.69           H  
ATOM    217  HG2 GLN A  23      10.397   4.696 -14.168  1.00  3.33           H  
ATOM    218  HG3 GLN A  23       8.688   4.700 -13.740  1.00  3.08           H  
ATOM    219 HE21 GLN A  23      11.664   3.210 -12.153  1.00  2.54           H  
ATOM    220 HE22 GLN A  23      11.318   3.992 -10.624  1.00  2.14           H  
ATOM    221  N   SER A  24       6.424   1.607 -14.280  1.00  0.74           N  
ATOM    222  CA  SER A  24       4.989   1.812 -14.556  1.00  0.71           C  
ATOM    223  C   SER A  24       4.063   1.234 -13.481  1.00  0.63           C  
ATOM    224  O   SER A  24       2.979   1.780 -13.257  1.00  0.66           O  
ATOM    225  CB  SER A  24       4.617   1.170 -15.903  1.00  0.78           C  
ATOM    226  OG  SER A  24       5.435   1.636 -16.964  1.00  1.20           O  
ATOM    227  H   SER A  24       6.935   0.962 -14.872  1.00  0.79           H  
ATOM    228  HA  SER A  24       4.773   2.880 -14.598  1.00  0.75           H  
ATOM    229  HB2 SER A  24       4.721   0.087 -15.829  1.00  0.98           H  
ATOM    230  HB3 SER A  24       3.576   1.403 -16.131  1.00  0.93           H  
ATOM    231  HG  SER A  24       6.356   1.342 -16.806  1.00  1.75           H  
ATOM    232  N   CYS A  25       4.488   0.166 -12.798  1.00  0.61           N  
ATOM    233  CA  CYS A  25       3.723  -0.503 -11.757  1.00  0.57           C  
ATOM    234  C   CYS A  25       3.790   0.292 -10.433  1.00  0.52           C  
ATOM    235  O   CYS A  25       2.805   0.407  -9.714  1.00  0.49           O  
ATOM    236  CB  CYS A  25       4.290  -1.929 -11.629  1.00  0.69           C  
ATOM    237  SG  CYS A  25       4.174  -2.979 -13.109  1.00  0.85           S  
ATOM    238  H   CYS A  25       5.432  -0.162 -12.945  1.00  0.68           H  
ATOM    239  HA  CYS A  25       2.679  -0.570 -12.064  1.00  0.59           H  
ATOM    240  HB2 CYS A  25       5.341  -1.857 -11.328  1.00  0.72           H  
ATOM    241  HB3 CYS A  25       3.770  -2.408 -10.797  1.00  0.76           H  
ATOM    242  N   VAL A  26       4.946   0.893 -10.153  1.00  0.59           N  
ATOM    243  CA  VAL A  26       5.217   1.790  -9.021  1.00  0.56           C  
ATOM    244  C   VAL A  26       4.207   2.934  -9.014  1.00  0.49           C  
ATOM    245  O   VAL A  26       3.507   3.123  -8.023  1.00  0.47           O  
ATOM    246  CB  VAL A  26       6.647   2.367  -9.118  1.00  0.67           C  
ATOM    247  CG1 VAL A  26       7.289   2.638  -7.765  1.00  0.62           C  
ATOM    248  CG2 VAL A  26       7.605   1.413  -9.802  1.00  0.94           C  
ATOM    249  H   VAL A  26       5.722   0.692 -10.766  1.00  0.67           H  
ATOM    250  HA  VAL A  26       5.115   1.227  -8.093  1.00  0.58           H  
ATOM    251  HB  VAL A  26       6.636   3.274  -9.718  1.00  0.83           H  
ATOM    252 HG11 VAL A  26       6.641   3.263  -7.157  1.00  1.55           H  
ATOM    253 HG12 VAL A  26       7.482   1.683  -7.277  1.00  1.36           H  
ATOM    254 HG13 VAL A  26       8.249   3.132  -7.917  1.00  1.80           H  
ATOM    255 HG21 VAL A  26       7.541   0.434  -9.332  1.00  1.32           H  
ATOM    256 HG22 VAL A  26       7.287   1.347 -10.830  1.00  1.96           H  
ATOM    257 HG23 VAL A  26       8.618   1.806  -9.765  1.00  2.15           H  
ATOM    258  N   ASP A  27       4.051   3.622 -10.153  1.00  0.48           N  
ATOM    259  CA  ASP A  27       3.050   4.679 -10.340  1.00  0.45           C  
ATOM    260  C   ASP A  27       1.630   4.138 -10.150  1.00  0.36           C  
ATOM    261  O   ASP A  27       0.799   4.783  -9.518  1.00  0.41           O  
ATOM    262  CB  ASP A  27       3.181   5.278 -11.751  1.00  0.58           C  
ATOM    263  CG  ASP A  27       2.661   6.719 -11.838  1.00  1.19           C  
ATOM    264  OD1 ASP A  27       3.182   7.589 -11.100  1.00  1.91           O  
ATOM    265  OD2 ASP A  27       1.792   7.020 -12.694  1.00  2.37           O  
ATOM    266  H   ASP A  27       4.648   3.393 -10.936  1.00  0.52           H  
ATOM    267  HA  ASP A  27       3.226   5.463  -9.603  1.00  0.52           H  
ATOM    268  HB2 ASP A  27       4.225   5.268 -12.052  1.00  0.67           H  
ATOM    269  HB3 ASP A  27       2.644   4.650 -12.461  1.00  0.82           H  
ATOM    270  N   ALA A  28       1.364   2.925 -10.641  1.00  0.35           N  
ATOM    271  CA  ALA A  28       0.016   2.356 -10.634  1.00  0.38           C  
ATOM    272  C   ALA A  28      -0.438   1.934  -9.229  1.00  0.40           C  
ATOM    273  O   ALA A  28      -1.598   2.140  -8.859  1.00  0.52           O  
ATOM    274  CB  ALA A  28      -0.026   1.170 -11.593  1.00  0.44           C  
ATOM    275  H   ALA A  28       2.133   2.391 -11.041  1.00  0.40           H  
ATOM    276  HA  ALA A  28      -0.685   3.112 -10.995  1.00  0.39           H  
ATOM    277  HB1 ALA A  28       0.609   0.369 -11.218  1.00  1.63           H  
ATOM    278  HB2 ALA A  28      -1.051   0.805 -11.653  1.00  1.35           H  
ATOM    279  HB3 ALA A  28       0.306   1.485 -12.581  1.00  1.73           H  
ATOM    280  N   VAL A  29       0.469   1.368  -8.425  1.00  0.40           N  
ATOM    281  CA  VAL A  29       0.184   0.951  -7.065  1.00  0.48           C  
ATOM    282  C   VAL A  29       0.190   2.162  -6.128  1.00  0.51           C  
ATOM    283  O   VAL A  29      -0.692   2.250  -5.281  1.00  0.64           O  
ATOM    284  CB  VAL A  29       1.145  -0.181  -6.652  1.00  0.60           C  
ATOM    285  CG1 VAL A  29       0.769  -0.739  -5.285  1.00  0.76           C  
ATOM    286  CG2 VAL A  29       1.076  -1.400  -7.592  1.00  0.55           C  
ATOM    287  H   VAL A  29       1.396   1.136  -8.768  1.00  0.43           H  
ATOM    288  HA  VAL A  29      -0.826   0.562  -7.053  1.00  0.50           H  
ATOM    289  HB  VAL A  29       2.167   0.200  -6.622  1.00  0.72           H  
ATOM    290 HG11 VAL A  29      -0.213  -1.207  -5.364  1.00  1.40           H  
ATOM    291 HG12 VAL A  29       1.499  -1.490  -4.991  1.00  2.08           H  
ATOM    292 HG13 VAL A  29       0.754   0.058  -4.547  1.00  1.53           H  
ATOM    293 HG21 VAL A  29       1.815  -2.141  -7.289  1.00  1.42           H  
ATOM    294 HG22 VAL A  29       0.086  -1.848  -7.556  1.00  1.32           H  
ATOM    295 HG23 VAL A  29       1.280  -1.122  -8.621  1.00  1.57           H  
ATOM    296  N   ARG A  30       1.057   3.168  -6.352  1.00  0.43           N  
ATOM    297  CA  ARG A  30       0.986   4.476  -5.671  1.00  0.44           C  
ATOM    298  C   ARG A  30      -0.369   5.143  -5.911  1.00  0.49           C  
ATOM    299  O   ARG A  30      -1.007   5.619  -4.973  1.00  0.59           O  
ATOM    300  CB  ARG A  30       2.111   5.395  -6.207  1.00  0.41           C  
ATOM    301  CG  ARG A  30       3.488   5.099  -5.588  1.00  0.39           C  
ATOM    302  CD  ARG A  30       4.650   5.740  -6.373  1.00  0.46           C  
ATOM    303  NE  ARG A  30       5.904   5.831  -5.599  1.00  1.04           N  
ATOM    304  CZ  ARG A  30       6.173   6.563  -4.532  1.00  1.87           C  
ATOM    305  NH1 ARG A  30       5.342   7.399  -3.983  1.00  3.05           N  
ATOM    306  NH2 ARG A  30       7.340   6.432  -3.983  1.00  2.40           N  
ATOM    307  H   ARG A  30       1.723   3.076  -7.115  1.00  0.39           H  
ATOM    308  HA  ARG A  30       1.072   4.339  -4.586  1.00  0.47           H  
ATOM    309  HB2 ARG A  30       2.167   5.311  -7.294  1.00  0.43           H  
ATOM    310  HB3 ARG A  30       1.854   6.434  -5.995  1.00  0.44           H  
ATOM    311  HG2 ARG A  30       3.484   5.452  -4.557  1.00  0.37           H  
ATOM    312  HG3 ARG A  30       3.649   4.026  -5.584  1.00  0.44           H  
ATOM    313  HD2 ARG A  30       4.861   5.110  -7.247  1.00  0.67           H  
ATOM    314  HD3 ARG A  30       4.363   6.735  -6.715  1.00  0.99           H  
ATOM    315  HE  ARG A  30       6.705   5.340  -5.975  1.00  1.87           H  
ATOM    316 HH11 ARG A  30       4.439   7.606  -4.405  1.00  3.23           H  
ATOM    317 HH12 ARG A  30       5.632   7.929  -3.165  1.00  4.02           H  
ATOM    318 HH21 ARG A  30       8.037   5.887  -4.478  1.00  2.56           H  
ATOM    319 HH22 ARG A  30       7.669   7.119  -3.304  1.00  3.05           H  
ATOM    320  N   LYS A  31      -0.856   5.137  -7.156  1.00  0.49           N  
ATOM    321  CA  LYS A  31      -2.062   5.890  -7.542  1.00  0.53           C  
ATOM    322  C   LYS A  31      -3.367   5.241  -7.101  1.00  0.57           C  
ATOM    323  O   LYS A  31      -4.385   5.924  -6.998  1.00  0.59           O  
ATOM    324  CB  LYS A  31      -2.007   6.264  -9.020  1.00  0.59           C  
ATOM    325  CG  LYS A  31      -0.959   7.380  -9.083  1.00  0.57           C  
ATOM    326  CD  LYS A  31      -0.657   7.837 -10.492  1.00  0.72           C  
ATOM    327  CE  LYS A  31       0.345   8.971 -10.313  1.00  0.78           C  
ATOM    328  NZ  LYS A  31       0.805   9.464 -11.628  1.00  1.07           N  
ATOM    329  H   LYS A  31      -0.288   4.730  -7.899  1.00  0.48           H  
ATOM    330  HA  LYS A  31      -2.018   6.842  -7.017  1.00  0.53           H  
ATOM    331  HB2 LYS A  31      -1.727   5.406  -9.633  1.00  0.59           H  
ATOM    332  HB3 LYS A  31      -2.972   6.656  -9.346  1.00  0.68           H  
ATOM    333  HG2 LYS A  31      -1.331   8.234  -8.517  1.00  0.65           H  
ATOM    334  HG3 LYS A  31      -0.024   7.041  -8.628  1.00  0.54           H  
ATOM    335  HD2 LYS A  31      -0.213   7.009 -11.042  1.00  0.81           H  
ATOM    336  HD3 LYS A  31      -1.564   8.193 -10.982  1.00  0.82           H  
ATOM    337  HE2 LYS A  31      -0.143   9.759  -9.732  1.00  0.83           H  
ATOM    338  HE3 LYS A  31       1.181   8.586  -9.718  1.00  0.78           H  
ATOM    339  HZ1 LYS A  31       0.008   9.691 -12.215  1.00  2.10           H  
ATOM    340  HZ2 LYS A  31       1.352   8.732 -12.085  1.00  2.09           H  
ATOM    341  HZ3 LYS A  31       1.381  10.296 -11.537  1.00  1.59           H  
ATOM    342  N   SER A  32      -3.342   3.953  -6.773  1.00  0.59           N  
ATOM    343  CA  SER A  32      -4.436   3.278  -6.067  1.00  0.62           C  
ATOM    344  C   SER A  32      -4.649   3.807  -4.634  1.00  0.54           C  
ATOM    345  O   SER A  32      -5.781   3.842  -4.153  1.00  0.71           O  
ATOM    346  CB  SER A  32      -4.135   1.783  -6.061  1.00  0.77           C  
ATOM    347  OG  SER A  32      -5.333   1.051  -5.924  1.00  1.09           O  
ATOM    348  H   SER A  32      -2.492   3.436  -6.961  1.00  0.60           H  
ATOM    349  HA  SER A  32      -5.361   3.431  -6.622  1.00  0.70           H  
ATOM    350  HB2 SER A  32      -3.683   1.521  -7.018  1.00  1.12           H  
ATOM    351  HB3 SER A  32      -3.432   1.534  -5.264  1.00  0.77           H  
ATOM    352  HG  SER A  32      -5.630   0.827  -6.835  1.00  2.14           H  
ATOM    353  N   LEU A  33      -3.580   4.282  -3.981  1.00  0.44           N  
ATOM    354  CA  LEU A  33      -3.580   4.849  -2.621  1.00  0.44           C  
ATOM    355  C   LEU A  33      -3.888   6.357  -2.614  1.00  0.40           C  
ATOM    356  O   LEU A  33      -4.523   6.880  -1.699  1.00  0.48           O  
ATOM    357  CB  LEU A  33      -2.184   4.650  -1.988  1.00  0.52           C  
ATOM    358  CG  LEU A  33      -1.516   3.271  -2.140  1.00  0.42           C  
ATOM    359  CD1 LEU A  33      -0.006   3.346  -1.911  1.00  0.62           C  
ATOM    360  CD2 LEU A  33      -2.079   2.255  -1.162  1.00  0.49           C  
ATOM    361  H   LEU A  33      -2.684   4.231  -4.448  1.00  0.50           H  
ATOM    362  HA  LEU A  33      -4.335   4.351  -2.009  1.00  0.48           H  
ATOM    363  HB2 LEU A  33      -1.517   5.385  -2.439  1.00  0.69           H  
ATOM    364  HB3 LEU A  33      -2.257   4.891  -0.927  1.00  0.65           H  
ATOM    365  HG  LEU A  33      -1.671   2.893  -3.144  1.00  0.51           H  
ATOM    366 HD11 LEU A  33       0.422   4.139  -2.519  1.00  1.93           H  
ATOM    367 HD12 LEU A  33       0.444   2.400  -2.211  1.00  1.36           H  
ATOM    368 HD13 LEU A  33       0.215   3.542  -0.863  1.00  1.79           H  
ATOM    369 HD21 LEU A  33      -1.564   1.314  -1.332  1.00  1.66           H  
ATOM    370 HD22 LEU A  33      -3.142   2.125  -1.346  1.00  1.44           H  
ATOM    371 HD23 LEU A  33      -1.907   2.583  -0.137  1.00  1.30           H  
ATOM    372  N   GLN A  34      -3.397   7.069  -3.630  1.00  0.38           N  
ATOM    373  CA  GLN A  34      -3.424   8.514  -3.737  1.00  0.45           C  
ATOM    374  C   GLN A  34      -4.859   9.006  -3.982  1.00  0.52           C  
ATOM    375  O   GLN A  34      -5.537   8.563  -4.914  1.00  0.62           O  
ATOM    376  CB  GLN A  34      -2.414   8.831  -4.841  1.00  0.61           C  
ATOM    377  CG  GLN A  34      -2.225  10.296  -5.199  1.00  1.34           C  
ATOM    378  CD  GLN A  34      -1.089  10.463  -6.184  1.00  1.25           C  
ATOM    379  OE1 GLN A  34      -1.268  10.571  -7.389  1.00  1.76           O  
ATOM    380  NE2 GLN A  34       0.125  10.430  -5.718  1.00  1.14           N  
ATOM    381  H   GLN A  34      -2.856   6.603  -4.341  1.00  0.41           H  
ATOM    382  HA  GLN A  34      -3.055   8.942  -2.808  1.00  0.50           H  
ATOM    383  HB2 GLN A  34      -1.449   8.428  -4.533  1.00  1.55           H  
ATOM    384  HB3 GLN A  34      -2.735   8.318  -5.741  1.00  1.56           H  
ATOM    385  HG2 GLN A  34      -3.106  10.620  -5.708  1.00  2.24           H  
ATOM    386  HG3 GLN A  34      -2.047  10.899  -4.309  1.00  2.25           H  
ATOM    387 HE21 GLN A  34       0.312  10.323  -4.726  1.00  1.51           H  
ATOM    388 HE22 GLN A  34       0.857  10.493  -6.385  1.00  1.10           H  
ATOM    389  N   GLY A  35      -5.329   9.904  -3.117  1.00  0.60           N  
ATOM    390  CA  GLY A  35      -6.714  10.385  -3.085  1.00  0.76           C  
ATOM    391  C   GLY A  35      -7.709   9.490  -2.326  1.00  0.72           C  
ATOM    392  O   GLY A  35      -8.914   9.636  -2.540  1.00  0.96           O  
ATOM    393  H   GLY A  35      -4.691  10.263  -2.416  1.00  0.63           H  
ATOM    394  HA2 GLY A  35      -6.725  11.364  -2.606  1.00  0.86           H  
ATOM    395  HA3 GLY A  35      -7.078  10.511  -4.106  1.00  0.88           H  
ATOM    396  N   VAL A  36      -7.268   8.567  -1.460  1.00  0.52           N  
ATOM    397  CA  VAL A  36      -8.144   7.774  -0.582  1.00  0.55           C  
ATOM    398  C   VAL A  36      -8.317   8.506   0.750  1.00  0.51           C  
ATOM    399  O   VAL A  36      -7.348   8.976   1.354  1.00  0.52           O  
ATOM    400  CB  VAL A  36      -7.603   6.343  -0.380  1.00  0.63           C  
ATOM    401  CG1 VAL A  36      -8.450   5.524   0.604  1.00  0.84           C  
ATOM    402  CG2 VAL A  36      -7.591   5.576  -1.710  1.00  0.81           C  
ATOM    403  H   VAL A  36      -6.278   8.465  -1.291  1.00  0.45           H  
ATOM    404  HA  VAL A  36      -9.126   7.681  -1.046  1.00  0.70           H  
ATOM    405  HB  VAL A  36      -6.585   6.397   0.004  1.00  0.70           H  
ATOM    406 HG11 VAL A  36      -9.488   5.484   0.270  1.00  1.89           H  
ATOM    407 HG12 VAL A  36      -8.062   4.508   0.670  1.00  1.49           H  
ATOM    408 HG13 VAL A  36      -8.409   5.961   1.601  1.00  1.65           H  
ATOM    409 HG21 VAL A  36      -7.162   4.585  -1.562  1.00  1.63           H  
ATOM    410 HG22 VAL A  36      -8.607   5.471  -2.090  1.00  1.72           H  
ATOM    411 HG23 VAL A  36      -6.986   6.100  -2.448  1.00  1.78           H  
ATOM    412  N   ALA A  37      -9.561   8.595   1.209  1.00  0.67           N  
ATOM    413  CA  ALA A  37      -9.919   9.217   2.482  1.00  0.82           C  
ATOM    414  C   ALA A  37      -9.407   8.387   3.678  1.00  0.75           C  
ATOM    415  O   ALA A  37      -9.733   7.205   3.823  1.00  0.80           O  
ATOM    416  CB  ALA A  37     -11.437   9.430   2.528  1.00  1.13           C  
ATOM    417  H   ALA A  37     -10.293   8.224   0.624  1.00  0.81           H  
ATOM    418  HA  ALA A  37      -9.448  10.201   2.526  1.00  0.88           H  
ATOM    419  HB1 ALA A  37     -11.710   9.914   3.468  1.00  2.06           H  
ATOM    420  HB2 ALA A  37     -11.747  10.073   1.703  1.00  2.05           H  
ATOM    421  HB3 ALA A  37     -11.956   8.474   2.454  1.00  1.42           H  
ATOM    422  N   GLY A  38      -8.599   9.011   4.538  1.00  0.70           N  
ATOM    423  CA  GLY A  38      -7.944   8.367   5.682  1.00  0.64           C  
ATOM    424  C   GLY A  38      -6.558   7.797   5.363  1.00  0.38           C  
ATOM    425  O   GLY A  38      -5.982   7.104   6.203  1.00  0.32           O  
ATOM    426  H   GLY A  38      -8.353   9.975   4.346  1.00  0.73           H  
ATOM    427  HA2 GLY A  38      -7.826   9.107   6.474  1.00  0.83           H  
ATOM    428  HA3 GLY A  38      -8.567   7.559   6.064  1.00  0.75           H  
ATOM    429  N   VAL A  39      -6.004   8.068   4.175  1.00  0.38           N  
ATOM    430  CA  VAL A  39      -4.605   7.799   3.810  1.00  0.50           C  
ATOM    431  C   VAL A  39      -3.872   9.141   3.742  1.00  0.80           C  
ATOM    432  O   VAL A  39      -4.051   9.900   2.791  1.00  1.54           O  
ATOM    433  CB  VAL A  39      -4.543   7.036   2.473  1.00  0.72           C  
ATOM    434  CG1 VAL A  39      -3.099   6.829   1.994  1.00  2.01           C  
ATOM    435  CG2 VAL A  39      -5.192   5.649   2.592  1.00  2.12           C  
ATOM    436  H   VAL A  39      -6.553   8.584   3.494  1.00  0.45           H  
ATOM    437  HA  VAL A  39      -4.122   7.186   4.570  1.00  0.40           H  
ATOM    438  HB  VAL A  39      -5.093   7.611   1.727  1.00  0.71           H  
ATOM    439 HG11 VAL A  39      -3.097   6.241   1.076  1.00  2.93           H  
ATOM    440 HG12 VAL A  39      -2.629   7.787   1.775  1.00  2.12           H  
ATOM    441 HG13 VAL A  39      -2.516   6.311   2.758  1.00  3.22           H  
ATOM    442 HG21 VAL A  39      -5.160   5.146   1.627  1.00  2.99           H  
ATOM    443 HG22 VAL A  39      -4.660   5.044   3.324  1.00  2.46           H  
ATOM    444 HG23 VAL A  39      -6.235   5.742   2.895  1.00  3.31           H  
ATOM    445  N   GLN A  40      -3.073   9.453   4.763  1.00  0.40           N  
ATOM    446  CA  GLN A  40      -2.396  10.749   4.909  1.00  0.46           C  
ATOM    447  C   GLN A  40      -1.103  10.823   4.083  1.00  0.39           C  
ATOM    448  O   GLN A  40      -0.834  11.826   3.414  1.00  0.49           O  
ATOM    449  CB  GLN A  40      -2.090  10.975   6.398  1.00  0.61           C  
ATOM    450  CG  GLN A  40      -3.323  11.328   7.251  1.00  0.86           C  
ATOM    451  CD  GLN A  40      -3.922  12.697   6.975  1.00  2.16           C  
ATOM    452  OE1 GLN A  40      -5.046  12.838   6.512  1.00  3.97           O  
ATOM    453  NE2 GLN A  40      -3.235  13.757   7.320  1.00  2.18           N  
ATOM    454  H   GLN A  40      -2.896   8.742   5.466  1.00  0.49           H  
ATOM    455  HA  GLN A  40      -3.050  11.550   4.556  1.00  0.60           H  
ATOM    456  HB2 GLN A  40      -1.633  10.072   6.802  1.00  0.48           H  
ATOM    457  HB3 GLN A  40      -1.350  11.763   6.498  1.00  0.78           H  
ATOM    458  HG2 GLN A  40      -4.098  10.576   7.111  1.00  1.63           H  
ATOM    459  HG3 GLN A  40      -3.022  11.328   8.297  1.00  0.90           H  
ATOM    460 HE21 GLN A  40      -2.307  13.641   7.713  1.00  2.39           H  
ATOM    461 HE22 GLN A  40      -3.653  14.663   7.149  1.00  3.09           H  
ATOM    462  N   ASP A  41      -0.311   9.750   4.088  1.00  0.33           N  
ATOM    463  CA  ASP A  41       0.930   9.631   3.319  1.00  0.34           C  
ATOM    464  C   ASP A  41       1.186   8.187   2.877  1.00  0.28           C  
ATOM    465  O   ASP A  41       0.608   7.226   3.386  1.00  0.24           O  
ATOM    466  CB  ASP A  41       2.142  10.172   4.105  1.00  0.40           C  
ATOM    467  CG  ASP A  41       2.297  11.692   4.007  1.00  0.72           C  
ATOM    468  OD1 ASP A  41       2.530  12.192   2.879  1.00  1.74           O  
ATOM    469  OD2 ASP A  41       2.199  12.414   5.029  1.00  1.62           O  
ATOM    470  H   ASP A  41      -0.622   8.922   4.583  1.00  0.29           H  
ATOM    471  HA  ASP A  41       0.829  10.212   2.406  1.00  0.41           H  
ATOM    472  HB2 ASP A  41       2.073   9.846   5.135  1.00  0.48           H  
ATOM    473  HB3 ASP A  41       3.058   9.732   3.712  1.00  0.37           H  
ATOM    474  N   VAL A  42       2.087   8.054   1.913  1.00  0.29           N  
ATOM    475  CA  VAL A  42       2.537   6.797   1.307  1.00  0.29           C  
ATOM    476  C   VAL A  42       4.017   6.862   0.929  1.00  0.30           C  
ATOM    477  O   VAL A  42       4.547   7.944   0.652  1.00  0.36           O  
ATOM    478  CB  VAL A  42       1.714   6.444   0.051  1.00  0.39           C  
ATOM    479  CG1 VAL A  42       0.238   6.217   0.385  1.00  0.83           C  
ATOM    480  CG2 VAL A  42       1.787   7.467  -1.097  1.00  0.55           C  
ATOM    481  H   VAL A  42       2.512   8.906   1.589  1.00  0.32           H  
ATOM    482  HA  VAL A  42       2.414   5.992   2.033  1.00  0.26           H  
ATOM    483  HB  VAL A  42       2.111   5.510  -0.330  1.00  0.59           H  
ATOM    484 HG11 VAL A  42      -0.279   5.893  -0.510  1.00  1.45           H  
ATOM    485 HG12 VAL A  42       0.145   5.452   1.155  1.00  1.54           H  
ATOM    486 HG13 VAL A  42      -0.225   7.140   0.730  1.00  1.58           H  
ATOM    487 HG21 VAL A  42       1.227   7.104  -1.962  1.00  1.54           H  
ATOM    488 HG22 VAL A  42       1.366   8.421  -0.781  1.00  1.80           H  
ATOM    489 HG23 VAL A  42       2.818   7.621  -1.414  1.00  1.71           H  
ATOM    490  N   GLU A  43       4.683   5.712   0.846  1.00  0.32           N  
ATOM    491  CA  GLU A  43       5.964   5.573   0.154  1.00  0.41           C  
ATOM    492  C   GLU A  43       6.146   4.153  -0.405  1.00  0.41           C  
ATOM    493  O   GLU A  43       5.875   3.163   0.272  1.00  0.54           O  
ATOM    494  CB  GLU A  43       7.119   5.991   1.081  1.00  0.57           C  
ATOM    495  CG  GLU A  43       8.448   5.954   0.319  1.00  0.79           C  
ATOM    496  CD  GLU A  43       9.446   7.012   0.807  1.00  1.47           C  
ATOM    497  OE1 GLU A  43      10.065   6.839   1.885  1.00  2.20           O  
ATOM    498  OE2 GLU A  43       9.639   8.046   0.118  1.00  2.76           O  
ATOM    499  H   GLU A  43       4.231   4.854   1.149  1.00  0.29           H  
ATOM    500  HA  GLU A  43       5.962   6.251  -0.697  1.00  0.51           H  
ATOM    501  HB2 GLU A  43       6.939   7.007   1.432  1.00  0.66           H  
ATOM    502  HB3 GLU A  43       7.163   5.326   1.950  1.00  0.61           H  
ATOM    503  HG2 GLU A  43       8.859   4.952   0.427  1.00  0.86           H  
ATOM    504  HG3 GLU A  43       8.266   6.122  -0.743  1.00  1.26           H  
ATOM    505  N   VAL A  44       6.610   4.040  -1.652  1.00  0.33           N  
ATOM    506  CA  VAL A  44       6.843   2.752  -2.320  1.00  0.29           C  
ATOM    507  C   VAL A  44       8.326   2.426  -2.410  1.00  0.32           C  
ATOM    508  O   VAL A  44       9.153   3.278  -2.741  1.00  0.48           O  
ATOM    509  CB  VAL A  44       6.135   2.696  -3.687  1.00  0.46           C  
ATOM    510  CG1 VAL A  44       6.624   1.584  -4.616  1.00  1.39           C  
ATOM    511  CG2 VAL A  44       4.654   2.419  -3.444  1.00  1.52           C  
ATOM    512  H   VAL A  44       6.874   4.881  -2.149  1.00  0.36           H  
ATOM    513  HA  VAL A  44       6.406   1.960  -1.711  1.00  0.30           H  
ATOM    514  HB  VAL A  44       6.243   3.647  -4.201  1.00  1.32           H  
ATOM    515 HG11 VAL A  44       6.597   0.620  -4.110  1.00  2.62           H  
ATOM    516 HG12 VAL A  44       5.985   1.552  -5.500  1.00  2.13           H  
ATOM    517 HG13 VAL A  44       7.644   1.798  -4.938  1.00  2.05           H  
ATOM    518 HG21 VAL A  44       4.118   2.318  -4.383  1.00  2.27           H  
ATOM    519 HG22 VAL A  44       4.576   1.477  -2.916  1.00  2.29           H  
ATOM    520 HG23 VAL A  44       4.214   3.215  -2.846  1.00  2.58           H  
ATOM    521  N   HIS A  45       8.632   1.159  -2.138  1.00  0.30           N  
ATOM    522  CA  HIS A  45       9.948   0.553  -2.293  1.00  0.30           C  
ATOM    523  C   HIS A  45       9.885  -0.626  -3.270  1.00  0.28           C  
ATOM    524  O   HIS A  45       9.765  -1.789  -2.877  1.00  0.31           O  
ATOM    525  CB  HIS A  45      10.465   0.115  -0.925  1.00  0.39           C  
ATOM    526  CG  HIS A  45      10.748   1.238   0.037  1.00  0.48           C  
ATOM    527  ND1 HIS A  45      11.998   1.656   0.422  1.00  0.62           N  
ATOM    528  CD2 HIS A  45       9.842   2.010   0.712  1.00  0.56           C  
ATOM    529  CE1 HIS A  45      11.861   2.642   1.317  1.00  0.76           C  
ATOM    530  NE2 HIS A  45      10.558   2.914   1.507  1.00  0.72           N  
ATOM    531  H   HIS A  45       7.888   0.549  -1.805  1.00  0.30           H  
ATOM    532  HA  HIS A  45      10.634   1.283  -2.717  1.00  0.30           H  
ATOM    533  HB2 HIS A  45       9.737  -0.571  -0.496  1.00  0.49           H  
ATOM    534  HB3 HIS A  45      11.394  -0.433  -1.075  1.00  0.42           H  
ATOM    535  HD1 HIS A  45      12.880   1.306   0.049  1.00  0.66           H  
ATOM    536  HD2 HIS A  45       8.764   1.941   0.641  1.00  0.56           H  
ATOM    537  HE1 HIS A  45      12.681   3.167   1.792  1.00  0.91           H  
ATOM    538  N   LEU A  46       9.977  -0.315  -4.561  1.00  0.29           N  
ATOM    539  CA  LEU A  46      10.017  -1.279  -5.662  1.00  0.34           C  
ATOM    540  C   LEU A  46      11.162  -2.294  -5.503  1.00  0.37           C  
ATOM    541  O   LEU A  46      10.986  -3.483  -5.764  1.00  0.50           O  
ATOM    542  CB  LEU A  46      10.159  -0.437  -6.945  1.00  0.43           C  
ATOM    543  CG  LEU A  46       9.942  -1.116  -8.312  1.00  0.65           C  
ATOM    544  CD1 LEU A  46      11.207  -1.786  -8.830  1.00  1.36           C  
ATOM    545  CD2 LEU A  46       8.782  -2.113  -8.334  1.00  0.93           C  
ATOM    546  H   LEU A  46      10.093   0.665  -4.799  1.00  0.36           H  
ATOM    547  HA  LEU A  46       9.070  -1.819  -5.669  1.00  0.41           H  
ATOM    548  HB2 LEU A  46       9.436   0.369  -6.871  1.00  0.55           H  
ATOM    549  HB3 LEU A  46      11.138   0.045  -6.947  1.00  0.38           H  
ATOM    550  HG  LEU A  46       9.710  -0.325  -9.023  1.00  1.41           H  
ATOM    551 HD11 LEU A  46      11.037  -2.133  -9.848  1.00  2.28           H  
ATOM    552 HD12 LEU A  46      11.485  -2.629  -8.205  1.00  1.81           H  
ATOM    553 HD13 LEU A  46      12.015  -1.053  -8.840  1.00  2.45           H  
ATOM    554 HD21 LEU A  46       9.027  -2.996  -7.744  1.00  2.06           H  
ATOM    555 HD22 LEU A  46       8.593  -2.422  -9.361  1.00  1.79           H  
ATOM    556 HD23 LEU A  46       7.883  -1.644  -7.936  1.00  1.64           H  
ATOM    557  N   GLU A  47      12.310  -1.843  -5.000  1.00  0.38           N  
ATOM    558  CA  GLU A  47      13.514  -2.670  -4.783  1.00  0.55           C  
ATOM    559  C   GLU A  47      13.402  -3.669  -3.616  1.00  0.58           C  
ATOM    560  O   GLU A  47      14.182  -4.625  -3.559  1.00  0.85           O  
ATOM    561  CB  GLU A  47      14.738  -1.755  -4.606  1.00  0.68           C  
ATOM    562  CG  GLU A  47      15.390  -1.398  -5.948  1.00  1.24           C  
ATOM    563  CD  GLU A  47      16.295  -2.527  -6.461  1.00  3.43           C  
ATOM    564  OE1 GLU A  47      17.332  -2.811  -5.810  1.00  4.27           O  
ATOM    565  OE2 GLU A  47      15.973  -3.145  -7.506  1.00  4.91           O  
ATOM    566  H   GLU A  47      12.349  -0.848  -4.787  1.00  0.36           H  
ATOM    567  HA  GLU A  47      13.679  -3.286  -5.666  1.00  0.65           H  
ATOM    568  HB2 GLU A  47      14.442  -0.845  -4.089  1.00  0.82           H  
ATOM    569  HB3 GLU A  47      15.481  -2.241  -3.977  1.00  0.78           H  
ATOM    570  HG2 GLU A  47      14.615  -1.164  -6.680  1.00  1.63           H  
ATOM    571  HG3 GLU A  47      15.993  -0.504  -5.807  1.00  1.91           H  
ATOM    572  N   ASP A  48      12.435  -3.490  -2.713  1.00  0.36           N  
ATOM    573  CA  ASP A  48      12.108  -4.396  -1.615  1.00  0.33           C  
ATOM    574  C   ASP A  48      10.719  -5.060  -1.782  1.00  0.40           C  
ATOM    575  O   ASP A  48      10.299  -5.834  -0.912  1.00  0.59           O  
ATOM    576  CB  ASP A  48      12.201  -3.581  -0.313  1.00  0.54           C  
ATOM    577  CG  ASP A  48      13.554  -3.759   0.388  1.00  1.37           C  
ATOM    578  OD1 ASP A  48      13.740  -4.813   1.048  1.00  1.66           O  
ATOM    579  OD2 ASP A  48      14.438  -2.874   0.270  1.00  2.45           O  
ATOM    580  H   ASP A  48      11.861  -2.661  -2.760  1.00  0.28           H  
ATOM    581  HA  ASP A  48      12.841  -5.203  -1.587  1.00  0.34           H  
ATOM    582  HB2 ASP A  48      11.997  -2.532  -0.502  1.00  0.68           H  
ATOM    583  HB3 ASP A  48      11.395  -3.869   0.345  1.00  0.67           H  
ATOM    584  N   GLN A  49      10.006  -4.729  -2.873  1.00  0.39           N  
ATOM    585  CA  GLN A  49       8.579  -5.001  -3.126  1.00  0.47           C  
ATOM    586  C   GLN A  49       7.692  -4.674  -1.909  1.00  0.51           C  
ATOM    587  O   GLN A  49       6.817  -5.458  -1.528  1.00  0.67           O  
ATOM    588  CB  GLN A  49       8.350  -6.424  -3.668  1.00  0.55           C  
ATOM    589  CG  GLN A  49       9.267  -6.849  -4.828  1.00  0.58           C  
ATOM    590  CD  GLN A  49      10.630  -7.370  -4.375  1.00  1.47           C  
ATOM    591  OE1 GLN A  49      10.783  -8.021  -3.345  1.00  2.02           O  
ATOM    592  NE2 GLN A  49      11.679  -7.105  -5.112  1.00  2.35           N  
ATOM    593  H   GLN A  49      10.467  -4.127  -3.543  1.00  0.36           H  
ATOM    594  HA  GLN A  49       8.246  -4.302  -3.902  1.00  0.50           H  
ATOM    595  HB2 GLN A  49       8.424  -7.135  -2.850  1.00  0.57           H  
ATOM    596  HB3 GLN A  49       7.330  -6.472  -4.035  1.00  0.62           H  
ATOM    597  HG2 GLN A  49       8.782  -7.649  -5.386  1.00  1.24           H  
ATOM    598  HG3 GLN A  49       9.398  -6.007  -5.508  1.00  0.91           H  
ATOM    599 HE21 GLN A  49      11.581  -6.607  -5.991  1.00  2.46           H  
ATOM    600 HE22 GLN A  49      12.586  -7.396  -4.773  1.00  3.17           H  
ATOM    601  N   MET A  50       7.971  -3.539  -1.260  1.00  0.43           N  
ATOM    602  CA  MET A  50       7.330  -3.113  -0.014  1.00  0.46           C  
ATOM    603  C   MET A  50       6.599  -1.779  -0.198  1.00  0.46           C  
ATOM    604  O   MET A  50       7.082  -0.900  -0.917  1.00  0.55           O  
ATOM    605  CB  MET A  50       8.379  -2.985   1.106  1.00  0.49           C  
ATOM    606  CG  MET A  50       7.780  -3.000   2.525  1.00  0.71           C  
ATOM    607  SD  MET A  50       8.106  -4.520   3.463  1.00  1.51           S  
ATOM    608  CE  MET A  50       7.454  -5.767   2.329  1.00  1.56           C  
ATOM    609  H   MET A  50       8.671  -2.924  -1.664  1.00  0.40           H  
ATOM    610  HA  MET A  50       6.616  -3.888   0.260  1.00  0.51           H  
ATOM    611  HB2 MET A  50       9.102  -3.796   1.022  1.00  0.65           H  
ATOM    612  HB3 MET A  50       8.928  -2.054   0.975  1.00  0.70           H  
ATOM    613  HG2 MET A  50       8.221  -2.180   3.087  1.00  1.34           H  
ATOM    614  HG3 MET A  50       6.708  -2.799   2.504  1.00  0.77           H  
ATOM    615  HE1 MET A  50       7.901  -5.631   1.344  1.00  2.33           H  
ATOM    616  HE2 MET A  50       7.711  -6.761   2.693  1.00  1.97           H  
ATOM    617  HE3 MET A  50       6.369  -5.673   2.275  1.00  2.26           H  
ATOM    618  N   VAL A  51       5.460  -1.593   0.473  1.00  0.37           N  
ATOM    619  CA  VAL A  51       4.701  -0.335   0.429  1.00  0.37           C  
ATOM    620  C   VAL A  51       4.316   0.149   1.822  1.00  0.33           C  
ATOM    621  O   VAL A  51       3.649  -0.569   2.563  1.00  0.41           O  
ATOM    622  CB  VAL A  51       3.456  -0.469  -0.466  1.00  0.41           C  
ATOM    623  CG1 VAL A  51       2.863   0.915  -0.722  1.00  0.70           C  
ATOM    624  CG2 VAL A  51       3.828  -1.060  -1.826  1.00  0.86           C  
ATOM    625  H   VAL A  51       5.028  -2.393   0.929  1.00  0.28           H  
ATOM    626  HA  VAL A  51       5.334   0.437  -0.010  1.00  0.45           H  
ATOM    627  HB  VAL A  51       2.713  -1.121   0.003  1.00  0.38           H  
ATOM    628 HG11 VAL A  51       2.160   0.870  -1.552  1.00  1.45           H  
ATOM    629 HG12 VAL A  51       2.351   1.272   0.170  1.00  1.90           H  
ATOM    630 HG13 VAL A  51       3.666   1.610  -0.965  1.00  1.71           H  
ATOM    631 HG21 VAL A  51       2.975  -1.024  -2.504  1.00  1.66           H  
ATOM    632 HG22 VAL A  51       4.675  -0.533  -2.254  1.00  2.07           H  
ATOM    633 HG23 VAL A  51       4.123  -2.092  -1.682  1.00  1.58           H  
ATOM    634  N   LEU A  52       4.717   1.382   2.138  1.00  0.37           N  
ATOM    635  CA  LEU A  52       4.312   2.144   3.315  1.00  0.37           C  
ATOM    636  C   LEU A  52       3.008   2.880   3.024  1.00  0.26           C  
ATOM    637  O   LEU A  52       2.905   3.617   2.041  1.00  0.25           O  
ATOM    638  CB  LEU A  52       5.398   3.171   3.701  1.00  0.46           C  
ATOM    639  CG  LEU A  52       6.664   2.589   4.352  1.00  0.60           C  
ATOM    640  CD1 LEU A  52       7.657   2.029   3.335  1.00  0.99           C  
ATOM    641  CD2 LEU A  52       7.384   3.689   5.134  1.00  1.19           C  
ATOM    642  H   LEU A  52       5.233   1.904   1.435  1.00  0.45           H  
ATOM    643  HA  LEU A  52       4.126   1.466   4.149  1.00  0.47           H  
ATOM    644  HB2 LEU A  52       5.679   3.747   2.822  1.00  0.40           H  
ATOM    645  HB3 LEU A  52       4.950   3.890   4.389  1.00  0.59           H  
ATOM    646  HG  LEU A  52       6.389   1.790   5.034  1.00  0.72           H  
ATOM    647 HD11 LEU A  52       7.238   1.156   2.840  1.00  1.59           H  
ATOM    648 HD12 LEU A  52       8.573   1.732   3.844  1.00  2.21           H  
ATOM    649 HD13 LEU A  52       7.887   2.799   2.601  1.00  2.24           H  
ATOM    650 HD21 LEU A  52       8.292   3.293   5.582  1.00  1.48           H  
ATOM    651 HD22 LEU A  52       6.736   4.071   5.924  1.00  1.97           H  
ATOM    652 HD23 LEU A  52       7.645   4.510   4.465  1.00  1.87           H  
ATOM    653  N   VAL A  53       2.034   2.709   3.912  1.00  0.20           N  
ATOM    654  CA  VAL A  53       0.733   3.377   3.864  1.00  0.17           C  
ATOM    655  C   VAL A  53       0.430   3.930   5.257  1.00  0.16           C  
ATOM    656  O   VAL A  53       0.180   3.170   6.192  1.00  0.15           O  
ATOM    657  CB  VAL A  53      -0.351   2.404   3.359  1.00  0.19           C  
ATOM    658  CG1 VAL A  53      -1.696   3.123   3.198  1.00  0.22           C  
ATOM    659  CG2 VAL A  53       0.001   1.773   2.005  1.00  0.25           C  
ATOM    660  H   VAL A  53       2.197   2.053   4.670  1.00  0.20           H  
ATOM    661  HA  VAL A  53       0.781   4.216   3.168  1.00  0.19           H  
ATOM    662  HB  VAL A  53      -0.450   1.588   4.070  1.00  0.22           H  
ATOM    663 HG11 VAL A  53      -2.459   2.416   2.875  1.00  1.53           H  
ATOM    664 HG12 VAL A  53      -2.004   3.552   4.148  1.00  1.51           H  
ATOM    665 HG13 VAL A  53      -1.609   3.918   2.457  1.00  1.41           H  
ATOM    666 HG21 VAL A  53       0.229   2.553   1.280  1.00  1.39           H  
ATOM    667 HG22 VAL A  53       0.865   1.119   2.114  1.00  1.22           H  
ATOM    668 HG23 VAL A  53      -0.832   1.168   1.645  1.00  1.29           H  
ATOM    669  N   HIS A  54       0.480   5.254   5.398  1.00  0.19           N  
ATOM    670  CA  HIS A  54       0.204   5.990   6.633  1.00  0.19           C  
ATOM    671  C   HIS A  54      -1.307   6.277   6.705  1.00  0.21           C  
ATOM    672  O   HIS A  54      -1.809   7.177   6.025  1.00  0.25           O  
ATOM    673  CB  HIS A  54       1.035   7.289   6.650  1.00  0.25           C  
ATOM    674  CG  HIS A  54       2.534   7.144   6.538  1.00  0.31           C  
ATOM    675  ND1 HIS A  54       3.444   7.578   7.472  1.00  0.55           N  
ATOM    676  CD2 HIS A  54       3.256   6.690   5.463  1.00  0.30           C  
ATOM    677  CE1 HIS A  54       4.677   7.365   6.989  1.00  0.64           C  
ATOM    678  NE2 HIS A  54       4.617   6.831   5.756  1.00  0.47           N  
ATOM    679  H   HIS A  54       0.686   5.814   4.577  1.00  0.25           H  
ATOM    680  HA  HIS A  54       0.497   5.391   7.495  1.00  0.19           H  
ATOM    681  HB2 HIS A  54       0.699   7.941   5.850  1.00  0.27           H  
ATOM    682  HB3 HIS A  54       0.837   7.813   7.580  1.00  0.29           H  
ATOM    683  HD1 HIS A  54       3.223   7.992   8.377  1.00  0.69           H  
ATOM    684  HD2 HIS A  54       2.847   6.320   4.535  1.00  0.28           H  
ATOM    685  HE1 HIS A  54       5.592   7.605   7.515  1.00  0.87           H  
ATOM    686  N   THR A  55      -2.063   5.479   7.468  1.00  0.21           N  
ATOM    687  CA  THR A  55      -3.535   5.449   7.379  1.00  0.23           C  
ATOM    688  C   THR A  55      -4.253   5.099   8.690  1.00  0.25           C  
ATOM    689  O   THR A  55      -3.706   4.413   9.556  1.00  0.27           O  
ATOM    690  CB  THR A  55      -3.967   4.478   6.264  1.00  0.26           C  
ATOM    691  OG1 THR A  55      -5.361   4.496   6.088  1.00  0.30           O  
ATOM    692  CG2 THR A  55      -3.583   3.019   6.515  1.00  0.27           C  
ATOM    693  H   THR A  55      -1.601   4.778   8.046  1.00  0.21           H  
ATOM    694  HA  THR A  55      -3.853   6.450   7.081  1.00  0.25           H  
ATOM    695  HB  THR A  55      -3.503   4.805   5.335  1.00  0.26           H  
ATOM    696  HG1 THR A  55      -5.626   5.423   5.945  1.00  0.29           H  
ATOM    697 HG21 THR A  55      -4.098   2.634   7.395  1.00  1.44           H  
ATOM    698 HG22 THR A  55      -2.506   2.934   6.663  1.00  1.35           H  
ATOM    699 HG23 THR A  55      -3.865   2.425   5.648  1.00  1.35           H  
ATOM    700  N   THR A  56      -5.507   5.548   8.830  1.00  0.26           N  
ATOM    701  CA  THR A  56      -6.424   5.182   9.930  1.00  0.27           C  
ATOM    702  C   THR A  56      -7.195   3.878   9.678  1.00  0.30           C  
ATOM    703  O   THR A  56      -7.835   3.362  10.594  1.00  0.38           O  
ATOM    704  CB  THR A  56      -7.434   6.311  10.208  1.00  0.34           C  
ATOM    705  OG1 THR A  56      -8.229   6.543   9.067  1.00  0.42           O  
ATOM    706  CG2 THR A  56      -6.754   7.638  10.530  1.00  0.36           C  
ATOM    707  H   THR A  56      -5.895   6.127   8.091  1.00  0.29           H  
ATOM    708  HA  THR A  56      -5.840   5.027  10.836  1.00  0.29           H  
ATOM    709  HB  THR A  56      -8.063   6.032  11.059  1.00  0.43           H  
ATOM    710  HG1 THR A  56      -8.824   7.288   9.273  1.00  0.79           H  
ATOM    711 HG21 THR A  56      -6.323   8.071   9.627  1.00  1.36           H  
ATOM    712 HG22 THR A  56      -5.971   7.485  11.263  1.00  1.44           H  
ATOM    713 HG23 THR A  56      -7.487   8.330  10.941  1.00  1.44           H  
ATOM    714  N   LEU A  57      -7.144   3.325   8.460  1.00  0.31           N  
ATOM    715  CA  LEU A  57      -7.913   2.147   8.030  1.00  0.35           C  
ATOM    716  C   LEU A  57      -7.471   0.835   8.724  1.00  0.42           C  
ATOM    717  O   LEU A  57      -6.353   0.768   9.256  1.00  0.60           O  
ATOM    718  CB  LEU A  57      -7.796   2.031   6.495  1.00  0.36           C  
ATOM    719  CG  LEU A  57      -8.441   3.186   5.703  1.00  0.37           C  
ATOM    720  CD1 LEU A  57      -8.172   2.988   4.211  1.00  0.44           C  
ATOM    721  CD2 LEU A  57      -9.952   3.263   5.921  1.00  0.47           C  
ATOM    722  H   LEU A  57      -6.582   3.791   7.758  1.00  0.32           H  
ATOM    723  HA  LEU A  57      -8.956   2.313   8.299  1.00  0.34           H  
ATOM    724  HB2 LEU A  57      -6.735   1.986   6.241  1.00  0.37           H  
ATOM    725  HB3 LEU A  57      -8.246   1.095   6.160  1.00  0.39           H  
ATOM    726  HG  LEU A  57      -8.003   4.137   6.005  1.00  0.38           H  
ATOM    727 HD11 LEU A  57      -7.098   2.964   4.031  1.00  1.64           H  
ATOM    728 HD12 LEU A  57      -8.600   3.817   3.647  1.00  1.38           H  
ATOM    729 HD13 LEU A  57      -8.625   2.057   3.868  1.00  1.58           H  
ATOM    730 HD21 LEU A  57     -10.388   3.985   5.231  1.00  1.29           H  
ATOM    731 HD22 LEU A  57     -10.171   3.582   6.939  1.00  1.44           H  
ATOM    732 HD23 LEU A  57     -10.405   2.290   5.742  1.00  1.59           H  
ATOM    733  N   PRO A  58      -8.297  -0.234   8.698  1.00  0.37           N  
ATOM    734  CA  PRO A  58      -7.909  -1.573   9.139  1.00  0.40           C  
ATOM    735  C   PRO A  58      -7.092  -2.244   8.034  1.00  0.34           C  
ATOM    736  O   PRO A  58      -7.466  -2.180   6.862  1.00  0.34           O  
ATOM    737  CB  PRO A  58      -9.218  -2.341   9.400  1.00  0.46           C  
ATOM    738  CG  PRO A  58     -10.340  -1.343   9.089  1.00  0.51           C  
ATOM    739  CD  PRO A  58      -9.655  -0.334   8.178  1.00  0.36           C  
ATOM    740  HA  PRO A  58      -7.326  -1.522  10.057  1.00  0.49           H  
ATOM    741  HB2 PRO A  58      -9.302  -3.200   8.731  1.00  0.45           H  
ATOM    742  HB3 PRO A  58      -9.275  -2.681  10.433  1.00  0.56           H  
ATOM    743  HG2 PRO A  58     -11.182  -1.821   8.590  1.00  0.60           H  
ATOM    744  HG3 PRO A  58     -10.667  -0.850  10.006  1.00  0.66           H  
ATOM    745  HD2 PRO A  58      -9.610  -0.738   7.174  1.00  0.33           H  
ATOM    746  HD3 PRO A  58     -10.211   0.594   8.128  1.00  0.39           H  
ATOM    747  N   SER A  59      -6.021  -2.965   8.357  1.00  0.32           N  
ATOM    748  CA  SER A  59      -5.203  -3.633   7.326  1.00  0.32           C  
ATOM    749  C   SER A  59      -5.938  -4.761   6.588  1.00  0.41           C  
ATOM    750  O   SER A  59      -5.520  -5.139   5.491  1.00  0.60           O  
ATOM    751  CB  SER A  59      -3.868  -4.148   7.869  1.00  0.34           C  
ATOM    752  OG  SER A  59      -3.757  -4.047   9.281  1.00  0.65           O  
ATOM    753  H   SER A  59      -5.740  -3.051   9.326  1.00  0.36           H  
ATOM    754  HA  SER A  59      -4.962  -2.887   6.569  1.00  0.41           H  
ATOM    755  HB2 SER A  59      -3.764  -5.197   7.593  1.00  0.54           H  
ATOM    756  HB3 SER A  59      -3.055  -3.601   7.375  1.00  0.32           H  
ATOM    757  HG  SER A  59      -3.893  -4.956   9.614  1.00  0.95           H  
ATOM    758  N   GLN A  60      -7.059  -5.249   7.129  1.00  0.42           N  
ATOM    759  CA  GLN A  60      -8.014  -6.087   6.392  1.00  0.50           C  
ATOM    760  C   GLN A  60      -8.562  -5.363   5.150  1.00  0.51           C  
ATOM    761  O   GLN A  60      -8.705  -5.966   4.087  1.00  0.61           O  
ATOM    762  CB  GLN A  60      -9.209  -6.467   7.286  1.00  0.55           C  
ATOM    763  CG  GLN A  60      -8.859  -7.058   8.663  1.00  0.78           C  
ATOM    764  CD  GLN A  60     -10.086  -7.591   9.393  1.00  1.93           C  
ATOM    765  OE1 GLN A  60     -11.075  -8.002   8.800  1.00  3.45           O  
ATOM    766  NE2 GLN A  60     -10.059  -7.677  10.701  1.00  2.33           N  
ATOM    767  H   GLN A  60      -7.311  -4.939   8.058  1.00  0.37           H  
ATOM    768  HA  GLN A  60      -7.512  -6.996   6.059  1.00  0.57           H  
ATOM    769  HB2 GLN A  60      -9.829  -5.583   7.452  1.00  0.75           H  
ATOM    770  HB3 GLN A  60      -9.807  -7.192   6.730  1.00  0.82           H  
ATOM    771  HG2 GLN A  60      -8.170  -7.888   8.547  1.00  1.52           H  
ATOM    772  HG3 GLN A  60      -8.388  -6.292   9.278  1.00  1.94           H  
ATOM    773 HE21 GLN A  60      -9.256  -7.341  11.225  1.00  2.38           H  
ATOM    774 HE22 GLN A  60     -10.884  -8.032  11.171  1.00  3.24           H  
ATOM    775  N   GLU A  61      -8.844  -4.063   5.276  1.00  0.48           N  
ATOM    776  CA  GLU A  61      -9.446  -3.227   4.239  1.00  0.55           C  
ATOM    777  C   GLU A  61      -8.402  -2.802   3.201  1.00  0.54           C  
ATOM    778  O   GLU A  61      -8.598  -2.982   2.000  1.00  0.67           O  
ATOM    779  CB  GLU A  61     -10.084  -2.009   4.928  1.00  0.61           C  
ATOM    780  CG  GLU A  61     -11.156  -1.356   4.069  1.00  0.87           C  
ATOM    781  CD  GLU A  61     -11.737  -0.081   4.688  1.00  1.26           C  
ATOM    782  OE1 GLU A  61     -12.183  -0.103   5.859  1.00  2.10           O  
ATOM    783  OE2 GLU A  61     -11.824   0.931   3.952  1.00  2.29           O  
ATOM    784  H   GLU A  61      -8.611  -3.589   6.143  1.00  0.46           H  
ATOM    785  HA  GLU A  61     -10.224  -3.792   3.725  1.00  0.62           H  
ATOM    786  HB2 GLU A  61     -10.548  -2.328   5.864  1.00  1.01           H  
ATOM    787  HB3 GLU A  61      -9.310  -1.272   5.142  1.00  0.94           H  
ATOM    788  HG2 GLU A  61     -10.716  -1.135   3.093  1.00  1.57           H  
ATOM    789  HG3 GLU A  61     -11.970  -2.067   3.955  1.00  1.13           H  
ATOM    790  N   VAL A  62      -7.241  -2.318   3.659  1.00  0.43           N  
ATOM    791  CA  VAL A  62      -6.154  -1.860   2.798  1.00  0.43           C  
ATOM    792  C   VAL A  62      -5.616  -3.006   1.942  1.00  0.40           C  
ATOM    793  O   VAL A  62      -5.328  -2.779   0.776  1.00  0.41           O  
ATOM    794  CB  VAL A  62      -5.018  -1.225   3.623  1.00  0.39           C  
ATOM    795  CG1 VAL A  62      -4.095  -0.407   2.723  1.00  0.45           C  
ATOM    796  CG2 VAL A  62      -5.490  -0.284   4.734  1.00  0.43           C  
ATOM    797  H   VAL A  62      -7.123  -2.188   4.649  1.00  0.37           H  
ATOM    798  HA  VAL A  62      -6.566  -1.113   2.117  1.00  0.51           H  
ATOM    799  HB  VAL A  62      -4.451  -2.020   4.098  1.00  0.34           H  
ATOM    800 HG11 VAL A  62      -3.263  -0.011   3.305  1.00  1.33           H  
ATOM    801 HG12 VAL A  62      -3.696  -1.034   1.931  1.00  1.65           H  
ATOM    802 HG13 VAL A  62      -4.655   0.415   2.277  1.00  1.76           H  
ATOM    803 HG21 VAL A  62      -4.631   0.183   5.214  1.00  1.36           H  
ATOM    804 HG22 VAL A  62      -6.152   0.479   4.326  1.00  1.85           H  
ATOM    805 HG23 VAL A  62      -6.008  -0.847   5.502  1.00  1.82           H  
ATOM    806  N   GLN A  63      -5.574  -4.244   2.451  1.00  0.38           N  
ATOM    807  CA  GLN A  63      -5.282  -5.434   1.637  1.00  0.39           C  
ATOM    808  C   GLN A  63      -6.214  -5.537   0.420  1.00  0.45           C  
ATOM    809  O   GLN A  63      -5.721  -5.710  -0.686  1.00  0.46           O  
ATOM    810  CB  GLN A  63      -5.358  -6.675   2.540  1.00  0.36           C  
ATOM    811  CG  GLN A  63      -5.192  -8.001   1.783  1.00  0.53           C  
ATOM    812  CD  GLN A  63      -5.443  -9.217   2.669  1.00  0.67           C  
ATOM    813  OE1 GLN A  63      -4.550 -10.002   2.963  1.00  1.35           O  
ATOM    814  NE2 GLN A  63      -6.660  -9.443   3.114  1.00  2.17           N  
ATOM    815  H   GLN A  63      -5.830  -4.383   3.421  1.00  0.38           H  
ATOM    816  HA  GLN A  63      -4.273  -5.377   1.223  1.00  0.41           H  
ATOM    817  HB2 GLN A  63      -4.575  -6.609   3.290  1.00  0.31           H  
ATOM    818  HB3 GLN A  63      -6.308  -6.673   3.066  1.00  0.37           H  
ATOM    819  HG2 GLN A  63      -5.899  -8.041   0.956  1.00  0.63           H  
ATOM    820  HG3 GLN A  63      -4.173  -8.055   1.391  1.00  0.58           H  
ATOM    821 HE21 GLN A  63      -7.437  -8.836   2.889  1.00  3.37           H  
ATOM    822 HE22 GLN A  63      -6.808 -10.262   3.693  1.00  2.28           H  
ATOM    823  N   ALA A  64      -7.530  -5.376   0.569  1.00  0.51           N  
ATOM    824  CA  ALA A  64      -8.460  -5.483  -0.557  1.00  0.55           C  
ATOM    825  C   ALA A  64      -8.422  -4.234  -1.461  1.00  0.56           C  
ATOM    826  O   ALA A  64      -8.733  -4.327  -2.652  1.00  0.63           O  
ATOM    827  CB  ALA A  64      -9.860  -5.727   0.013  1.00  0.62           C  
ATOM    828  H   ALA A  64      -7.894  -5.042   1.450  1.00  0.50           H  
ATOM    829  HA  ALA A  64      -8.170  -6.346  -1.176  1.00  0.56           H  
ATOM    830  HB1 ALA A  64     -10.585  -5.796  -0.799  1.00  1.70           H  
ATOM    831  HB2 ALA A  64      -9.868  -6.659   0.574  1.00  1.75           H  
ATOM    832  HB3 ALA A  64     -10.140  -4.907   0.677  1.00  1.50           H  
ATOM    833  N   LEU A  65      -8.000  -3.080  -0.927  1.00  0.54           N  
ATOM    834  CA  LEU A  65      -7.721  -1.882  -1.713  1.00  0.57           C  
ATOM    835  C   LEU A  65      -6.475  -2.056  -2.600  1.00  0.55           C  
ATOM    836  O   LEU A  65      -6.520  -1.747  -3.791  1.00  0.67           O  
ATOM    837  CB  LEU A  65      -7.596  -0.670  -0.785  1.00  0.58           C  
ATOM    838  CG  LEU A  65      -8.927  -0.189  -0.174  1.00  0.67           C  
ATOM    839  CD1 LEU A  65      -8.638   0.947   0.803  1.00  0.63           C  
ATOM    840  CD2 LEU A  65      -9.907   0.338  -1.228  1.00  0.93           C  
ATOM    841  H   LEU A  65      -7.838  -3.035   0.073  1.00  0.51           H  
ATOM    842  HA  LEU A  65      -8.567  -1.709  -2.357  1.00  0.61           H  
ATOM    843  HB2 LEU A  65      -6.896  -0.905   0.011  1.00  0.49           H  
ATOM    844  HB3 LEU A  65      -7.157   0.141  -1.356  1.00  0.65           H  
ATOM    845  HG  LEU A  65      -9.400  -1.003   0.371  1.00  0.66           H  
ATOM    846 HD11 LEU A  65      -8.190   1.787   0.272  1.00  1.61           H  
ATOM    847 HD12 LEU A  65      -7.963   0.602   1.582  1.00  1.52           H  
ATOM    848 HD13 LEU A  65      -9.568   1.267   1.269  1.00  2.02           H  
ATOM    849 HD21 LEU A  65     -10.256  -0.473  -1.863  1.00  2.16           H  
ATOM    850 HD22 LEU A  65      -9.430   1.104  -1.841  1.00  1.22           H  
ATOM    851 HD23 LEU A  65     -10.779   0.769  -0.735  1.00  2.25           H  
ATOM    852  N   LEU A  66      -5.397  -2.596  -2.026  1.00  0.45           N  
ATOM    853  CA  LEU A  66      -4.141  -2.971  -2.687  1.00  0.43           C  
ATOM    854  C   LEU A  66      -4.351  -4.086  -3.721  1.00  0.41           C  
ATOM    855  O   LEU A  66      -3.834  -4.005  -4.829  1.00  0.42           O  
ATOM    856  CB  LEU A  66      -3.135  -3.433  -1.612  1.00  0.43           C  
ATOM    857  CG  LEU A  66      -2.568  -2.301  -0.731  1.00  0.42           C  
ATOM    858  CD1 LEU A  66      -2.052  -2.860   0.597  1.00  0.41           C  
ATOM    859  CD2 LEU A  66      -1.408  -1.592  -1.434  1.00  0.45           C  
ATOM    860  H   LEU A  66      -5.462  -2.767  -1.029  1.00  0.41           H  
ATOM    861  HA  LEU A  66      -3.739  -2.105  -3.216  1.00  0.45           H  
ATOM    862  HB2 LEU A  66      -3.629  -4.164  -0.973  1.00  0.43           H  
ATOM    863  HB3 LEU A  66      -2.303  -3.946  -2.097  1.00  0.45           H  
ATOM    864  HG  LEU A  66      -3.343  -1.566  -0.517  1.00  0.42           H  
ATOM    865 HD11 LEU A  66      -1.620  -2.057   1.191  1.00  1.46           H  
ATOM    866 HD12 LEU A  66      -1.301  -3.629   0.420  1.00  1.52           H  
ATOM    867 HD13 LEU A  66      -2.877  -3.285   1.174  1.00  1.86           H  
ATOM    868 HD21 LEU A  66      -0.992  -0.832  -0.774  1.00  1.49           H  
ATOM    869 HD22 LEU A  66      -1.763  -1.116  -2.347  1.00  1.55           H  
ATOM    870 HD23 LEU A  66      -0.624  -2.306  -1.680  1.00  1.37           H  
ATOM    871  N   GLU A  67      -5.152  -5.102  -3.408  1.00  0.42           N  
ATOM    872  CA  GLU A  67      -5.506  -6.203  -4.316  1.00  0.45           C  
ATOM    873  C   GLU A  67      -6.237  -5.733  -5.591  1.00  0.42           C  
ATOM    874  O   GLU A  67      -6.079  -6.334  -6.659  1.00  0.50           O  
ATOM    875  CB  GLU A  67      -6.332  -7.220  -3.507  1.00  0.63           C  
ATOM    876  CG  GLU A  67      -5.414  -8.181  -2.736  1.00  0.44           C  
ATOM    877  CD  GLU A  67      -6.155  -9.420  -2.244  1.00  1.06           C  
ATOM    878  OE1 GLU A  67      -6.532 -10.289  -3.071  1.00  1.90           O  
ATOM    879  OE2 GLU A  67      -6.358  -9.577  -1.020  1.00  2.44           O  
ATOM    880  H   GLU A  67      -5.491  -5.155  -2.452  1.00  0.44           H  
ATOM    881  HA  GLU A  67      -4.591  -6.682  -4.669  1.00  0.49           H  
ATOM    882  HB2 GLU A  67      -6.975  -6.691  -2.813  1.00  0.99           H  
ATOM    883  HB3 GLU A  67      -7.009  -7.778  -4.144  1.00  0.92           H  
ATOM    884  HG2 GLU A  67      -4.584  -8.482  -3.368  1.00  0.83           H  
ATOM    885  HG3 GLU A  67      -4.971  -7.669  -1.888  1.00  0.90           H  
ATOM    886  N   GLY A  68      -6.933  -4.592  -5.517  1.00  0.42           N  
ATOM    887  CA  GLY A  68      -7.514  -3.881  -6.664  1.00  0.51           C  
ATOM    888  C   GLY A  68      -6.493  -3.335  -7.678  1.00  0.50           C  
ATOM    889  O   GLY A  68      -6.865  -2.984  -8.797  1.00  0.72           O  
ATOM    890  H   GLY A  68      -7.022  -4.166  -4.603  1.00  0.43           H  
ATOM    891  HA2 GLY A  68      -8.190  -4.553  -7.194  1.00  0.61           H  
ATOM    892  HA3 GLY A  68      -8.095  -3.039  -6.289  1.00  0.59           H  
ATOM    893  N   THR A  69      -5.191  -3.331  -7.359  1.00  0.37           N  
ATOM    894  CA  THR A  69      -4.099  -2.981  -8.302  1.00  0.46           C  
ATOM    895  C   THR A  69      -3.793  -4.102  -9.306  1.00  0.50           C  
ATOM    896  O   THR A  69      -2.927  -3.939 -10.171  1.00  0.64           O  
ATOM    897  CB  THR A  69      -2.815  -2.537  -7.573  1.00  0.56           C  
ATOM    898  OG1 THR A  69      -2.250  -3.585  -6.829  1.00  0.77           O  
ATOM    899  CG2 THR A  69      -3.094  -1.347  -6.669  1.00  0.74           C  
ATOM    900  H   THR A  69      -4.931  -3.645  -6.432  1.00  0.29           H  
ATOM    901  HA  THR A  69      -4.430  -2.126  -8.892  1.00  0.54           H  
ATOM    902  HB  THR A  69      -2.054  -2.204  -8.278  1.00  0.71           H  
ATOM    903  HG1 THR A  69      -2.806  -3.722  -6.036  1.00  0.56           H  
ATOM    904 HG21 THR A  69      -3.438  -0.541  -7.310  1.00  1.36           H  
ATOM    905 HG22 THR A  69      -2.185  -1.033  -6.171  1.00  1.91           H  
ATOM    906 HG23 THR A  69      -3.854  -1.573  -5.924  1.00  1.66           H  
ATOM    907  N   GLY A  70      -4.506  -5.231  -9.218  1.00  0.44           N  
ATOM    908  CA  GLY A  70      -4.364  -6.388 -10.107  1.00  0.52           C  
ATOM    909  C   GLY A  70      -3.351  -7.425  -9.613  1.00  0.50           C  
ATOM    910  O   GLY A  70      -2.797  -8.160 -10.427  1.00  0.66           O  
ATOM    911  H   GLY A  70      -5.191  -5.301  -8.473  1.00  0.40           H  
ATOM    912  HA2 GLY A  70      -5.332  -6.869 -10.201  1.00  0.56           H  
ATOM    913  HA3 GLY A  70      -4.063  -6.060 -11.102  1.00  0.68           H  
ATOM    914  N   ARG A  71      -3.020  -7.423  -8.311  1.00  0.44           N  
ATOM    915  CA  ARG A  71      -1.822  -8.054  -7.745  1.00  0.44           C  
ATOM    916  C   ARG A  71      -2.093  -8.811  -6.442  1.00  0.52           C  
ATOM    917  O   ARG A  71      -3.133  -8.652  -5.796  1.00  0.82           O  
ATOM    918  CB  ARG A  71      -0.771  -6.955  -7.490  1.00  0.80           C  
ATOM    919  CG  ARG A  71      -0.383  -6.187  -8.762  1.00  1.02           C  
ATOM    920  CD  ARG A  71       0.451  -4.961  -8.407  1.00  0.63           C  
ATOM    921  NE  ARG A  71       0.648  -4.108  -9.588  1.00  0.78           N  
ATOM    922  CZ  ARG A  71       1.512  -4.253 -10.569  1.00  1.10           C  
ATOM    923  NH1 ARG A  71       2.405  -5.202 -10.591  1.00  2.51           N  
ATOM    924  NH2 ARG A  71       1.484  -3.388 -11.534  1.00  1.23           N  
ATOM    925  H   ARG A  71      -3.495  -6.780  -7.701  1.00  0.38           H  
ATOM    926  HA  ARG A  71      -1.415  -8.772  -8.459  1.00  0.46           H  
ATOM    927  HB2 ARG A  71      -1.175  -6.255  -6.756  1.00  1.96           H  
ATOM    928  HB3 ARG A  71       0.134  -7.398  -7.071  1.00  1.93           H  
ATOM    929  HG2 ARG A  71       0.176  -6.842  -9.429  1.00  2.17           H  
ATOM    930  HG3 ARG A  71      -1.269  -5.831  -9.280  1.00  2.25           H  
ATOM    931  HD2 ARG A  71      -0.071  -4.381  -7.649  1.00  0.88           H  
ATOM    932  HD3 ARG A  71       1.391  -5.279  -7.974  1.00  0.60           H  
ATOM    933  HE  ARG A  71       0.013  -3.327  -9.700  1.00  1.84           H  
ATOM    934 HH11 ARG A  71       2.434  -5.878  -9.837  1.00  2.91           H  
ATOM    935 HH12 ARG A  71       3.047  -5.317 -11.372  1.00  3.36           H  
ATOM    936 HH21 ARG A  71       0.745  -2.694 -11.530  1.00  1.64           H  
ATOM    937 HH22 ARG A  71       2.268  -3.326 -12.173  1.00  1.95           H  
ATOM    938  N   GLN A  72      -1.091  -9.584  -6.044  1.00  0.40           N  
ATOM    939  CA  GLN A  72      -0.866 -10.093  -4.695  1.00  0.51           C  
ATOM    940  C   GLN A  72      -0.558  -8.939  -3.725  1.00  0.36           C  
ATOM    941  O   GLN A  72       0.121  -7.972  -4.075  1.00  0.42           O  
ATOM    942  CB  GLN A  72       0.254 -11.153  -4.768  1.00  0.76           C  
ATOM    943  CG  GLN A  72       0.805 -11.699  -3.435  1.00  1.99           C  
ATOM    944  CD  GLN A  72       1.847 -10.812  -2.752  1.00  3.83           C  
ATOM    945  OE1 GLN A  72       2.444  -9.916  -3.330  1.00  5.22           O  
ATOM    946  NE2 GLN A  72       2.152 -11.047  -1.498  1.00  4.57           N  
ATOM    947  H   GLN A  72      -0.327  -9.676  -6.693  1.00  0.35           H  
ATOM    948  HA  GLN A  72      -1.779 -10.585  -4.362  1.00  0.84           H  
ATOM    949  HB2 GLN A  72      -0.159 -12.000  -5.314  1.00  0.80           H  
ATOM    950  HB3 GLN A  72       1.084 -10.767  -5.359  1.00  1.39           H  
ATOM    951  HG2 GLN A  72      -0.019 -11.887  -2.748  1.00  2.26           H  
ATOM    952  HG3 GLN A  72       1.286 -12.654  -3.636  1.00  2.68           H  
ATOM    953 HE21 GLN A  72       1.817 -11.893  -1.044  1.00  4.29           H  
ATOM    954 HE22 GLN A  72       2.782 -10.411  -1.042  1.00  5.92           H  
ATOM    955  N   ALA A  73      -1.068  -9.078  -2.503  1.00  0.43           N  
ATOM    956  CA  ALA A  73      -0.851  -8.177  -1.364  1.00  0.41           C  
ATOM    957  C   ALA A  73      -0.975  -8.940  -0.033  1.00  0.47           C  
ATOM    958  O   ALA A  73      -2.038  -9.477   0.292  1.00  0.58           O  
ATOM    959  CB  ALA A  73      -1.863  -7.024  -1.430  1.00  0.51           C  
ATOM    960  H   ALA A  73      -1.617  -9.917  -2.352  1.00  0.59           H  
ATOM    961  HA  ALA A  73       0.151  -7.740  -1.402  1.00  0.41           H  
ATOM    962  HB1 ALA A  73      -2.871  -7.410  -1.300  1.00  1.92           H  
ATOM    963  HB2 ALA A  73      -1.654  -6.309  -0.634  1.00  1.46           H  
ATOM    964  HB3 ALA A  73      -1.791  -6.519  -2.394  1.00  1.62           H  
ATOM    965  N   VAL A  74       0.107  -8.945   0.747  1.00  0.45           N  
ATOM    966  CA  VAL A  74       0.212  -9.554   2.083  1.00  0.54           C  
ATOM    967  C   VAL A  74       0.856  -8.555   3.029  1.00  0.49           C  
ATOM    968  O   VAL A  74       1.895  -7.979   2.723  1.00  0.49           O  
ATOM    969  CB  VAL A  74       1.060 -10.840   2.038  1.00  0.69           C  
ATOM    970  CG1 VAL A  74       1.486 -11.360   3.418  1.00  0.74           C  
ATOM    971  CG2 VAL A  74       0.283 -11.957   1.341  1.00  0.89           C  
ATOM    972  H   VAL A  74       0.942  -8.485   0.388  1.00  0.43           H  
ATOM    973  HA  VAL A  74      -0.779  -9.802   2.463  1.00  0.59           H  
ATOM    974  HB  VAL A  74       1.963 -10.631   1.469  1.00  0.67           H  
ATOM    975 HG11 VAL A  74       2.184 -10.664   3.888  1.00  1.89           H  
ATOM    976 HG12 VAL A  74       0.614 -11.496   4.057  1.00  2.14           H  
ATOM    977 HG13 VAL A  74       2.002 -12.315   3.312  1.00  1.40           H  
ATOM    978 HG21 VAL A  74       0.884 -12.864   1.316  1.00  1.63           H  
ATOM    979 HG22 VAL A  74      -0.645 -12.161   1.879  1.00  2.10           H  
ATOM    980 HG23 VAL A  74       0.044 -11.668   0.319  1.00  1.25           H  
ATOM    981  N   LEU A  75       0.271  -8.339   4.199  1.00  0.49           N  
ATOM    982  CA  LEU A  75       0.879  -7.501   5.221  1.00  0.41           C  
ATOM    983  C   LEU A  75       1.999  -8.218   5.971  1.00  0.43           C  
ATOM    984  O   LEU A  75       1.892  -9.393   6.330  1.00  0.54           O  
ATOM    985  CB  LEU A  75      -0.202  -6.989   6.147  1.00  0.46           C  
ATOM    986  CG  LEU A  75       0.275  -5.891   7.122  1.00  0.45           C  
ATOM    987  CD1 LEU A  75       1.173  -4.806   6.541  1.00  1.17           C  
ATOM    988  CD2 LEU A  75      -0.945  -5.089   7.422  1.00  0.89           C  
ATOM    989  H   LEU A  75      -0.615  -8.785   4.401  1.00  0.55           H  
ATOM    990  HA  LEU A  75       1.300  -6.621   4.736  1.00  0.33           H  
ATOM    991  HB2 LEU A  75      -1.000  -6.606   5.518  1.00  0.48           H  
ATOM    992  HB3 LEU A  75      -0.641  -7.817   6.693  1.00  0.54           H  
ATOM    993  HG  LEU A  75       0.704  -6.312   8.032  1.00  0.94           H  
ATOM    994 HD11 LEU A  75       0.887  -4.618   5.510  1.00  2.24           H  
ATOM    995 HD12 LEU A  75       2.195  -5.120   6.616  1.00  1.95           H  
ATOM    996 HD13 LEU A  75       1.077  -3.871   7.094  1.00  2.05           H  
ATOM    997 HD21 LEU A  75      -0.722  -4.317   8.160  1.00  1.98           H  
ATOM    998 HD22 LEU A  75      -1.702  -5.774   7.780  1.00  1.90           H  
ATOM    999 HD23 LEU A  75      -1.205  -4.649   6.456  1.00  1.79           H  
ATOM   1000  N   LYS A  76       3.055  -7.455   6.245  1.00  0.36           N  
ATOM   1001  CA  LYS A  76       4.224  -7.902   7.017  1.00  0.40           C  
ATOM   1002  C   LYS A  76       4.169  -7.436   8.475  1.00  0.47           C  
ATOM   1003  O   LYS A  76       4.455  -8.203   9.399  1.00  0.67           O  
ATOM   1004  CB  LYS A  76       5.512  -7.477   6.295  1.00  0.41           C  
ATOM   1005  CG  LYS A  76       5.647  -8.026   4.860  1.00  0.41           C  
ATOM   1006  CD  LYS A  76       5.676  -9.558   4.724  1.00  0.48           C  
ATOM   1007  CE  LYS A  76       6.871 -10.187   5.449  1.00  1.27           C  
ATOM   1008  NZ  LYS A  76       6.925 -11.645   5.206  1.00  1.56           N  
ATOM   1009  H   LYS A  76       3.001  -6.491   5.923  1.00  0.30           H  
ATOM   1010  HA  LYS A  76       4.207  -8.986   7.059  1.00  0.41           H  
ATOM   1011  HB2 LYS A  76       5.560  -6.389   6.255  1.00  0.43           H  
ATOM   1012  HB3 LYS A  76       6.362  -7.811   6.882  1.00  0.45           H  
ATOM   1013  HG2 LYS A  76       4.820  -7.652   4.253  1.00  0.40           H  
ATOM   1014  HG3 LYS A  76       6.570  -7.632   4.437  1.00  0.49           H  
ATOM   1015  HD2 LYS A  76       4.748  -9.982   5.110  1.00  1.17           H  
ATOM   1016  HD3 LYS A  76       5.742  -9.805   3.664  1.00  1.01           H  
ATOM   1017  HE2 LYS A  76       7.796  -9.720   5.094  1.00  2.04           H  
ATOM   1018  HE3 LYS A  76       6.780  -9.995   6.521  1.00  2.15           H  
ATOM   1019  HZ1 LYS A  76       6.056 -12.103   5.481  1.00  2.48           H  
ATOM   1020  HZ2 LYS A  76       7.686 -12.084   5.717  1.00  2.22           H  
ATOM   1021  HZ3 LYS A  76       7.086 -11.845   4.222  1.00  1.78           H  
ATOM   1022  N   GLY A  77       3.723  -6.204   8.690  1.00  0.34           N  
ATOM   1023  CA  GLY A  77       3.391  -5.629   9.987  1.00  0.32           C  
ATOM   1024  C   GLY A  77       3.243  -4.113   9.896  1.00  0.34           C  
ATOM   1025  O   GLY A  77       3.149  -3.538   8.809  1.00  0.42           O  
ATOM   1026  H   GLY A  77       3.599  -5.601   7.892  1.00  0.31           H  
ATOM   1027  HA2 GLY A  77       2.449  -6.047  10.348  1.00  0.41           H  
ATOM   1028  HA3 GLY A  77       4.177  -5.861  10.708  1.00  0.32           H  
ATOM   1029  N   MET A  78       3.252  -3.461  11.051  1.00  0.49           N  
ATOM   1030  CA  MET A  78       3.332  -2.020  11.182  1.00  0.64           C  
ATOM   1031  C   MET A  78       4.801  -1.603  11.296  1.00  0.83           C  
ATOM   1032  O   MET A  78       5.634  -2.340  11.843  1.00  1.16           O  
ATOM   1033  CB  MET A  78       2.473  -1.555  12.361  1.00  0.86           C  
ATOM   1034  CG  MET A  78       0.980  -1.741  12.052  1.00  0.99           C  
ATOM   1035  SD  MET A  78       0.333  -3.422  12.267  1.00  1.20           S  
ATOM   1036  CE  MET A  78      -1.329  -3.183  11.606  1.00  1.45           C  
ATOM   1037  H   MET A  78       3.305  -3.984  11.908  1.00  0.60           H  
ATOM   1038  HA  MET A  78       2.923  -1.569  10.280  1.00  0.67           H  
ATOM   1039  HB2 MET A  78       2.742  -2.094  13.268  1.00  0.86           H  
ATOM   1040  HB3 MET A  78       2.666  -0.500  12.519  1.00  1.08           H  
ATOM   1041  HG2 MET A  78       0.398  -1.070  12.681  1.00  1.19           H  
ATOM   1042  HG3 MET A  78       0.811  -1.443  11.021  1.00  1.16           H  
ATOM   1043  HE1 MET A  78      -1.844  -2.424  12.194  1.00  2.55           H  
ATOM   1044  HE2 MET A  78      -1.259  -2.860  10.569  1.00  2.34           H  
ATOM   1045  HE3 MET A  78      -1.879  -4.122  11.661  1.00  1.58           H  
ATOM   1046  N   GLY A  79       5.140  -0.456  10.716  1.00  0.92           N  
ATOM   1047  CA  GLY A  79       6.529  -0.156  10.358  1.00  1.45           C  
ATOM   1048  C   GLY A  79       6.884   1.319  10.161  1.00  2.21           C  
ATOM   1049  O   GLY A  79       6.198   2.213  10.658  1.00  2.94           O  
ATOM   1050  H   GLY A  79       4.392   0.105  10.328  1.00  0.91           H  
ATOM   1051  HA2 GLY A  79       7.200  -0.551  11.120  1.00  1.71           H  
ATOM   1052  HA3 GLY A  79       6.743  -0.688   9.435  1.00  2.74           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.840  -2.636 -14.565  1.00  0.91          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   9     -10.377   4.205  12.444  1.00  1.66           N  
ATOM      2  CA  GLY A   9      -9.434   3.922  13.532  1.00  0.82           C  
ATOM      3  C   GLY A   9      -8.454   5.073  13.783  1.00  0.78           C  
ATOM      4  O   GLY A   9      -8.843   6.239  13.847  1.00  1.29           O  
ATOM      5  H   GLY A   9     -10.169   3.822  11.533  1.00  2.59           H  
ATOM      6  HA2 GLY A   9      -9.982   3.735  14.456  1.00  1.42           H  
ATOM      7  HA3 GLY A   9      -8.867   3.024  13.294  1.00  1.45           H  
ATOM      8  N   THR A  10      -7.161   4.762  13.899  1.00  0.78           N  
ATOM      9  CA  THR A  10      -6.106   5.741  14.199  1.00  0.66           C  
ATOM     10  C   THR A  10      -4.839   5.514  13.379  1.00  0.54           C  
ATOM     11  O   THR A  10      -4.596   4.417  12.871  1.00  0.54           O  
ATOM     12  CB  THR A  10      -5.813   5.789  15.698  1.00  0.77           C  
ATOM     13  OG1 THR A  10      -5.024   6.917  15.982  1.00  0.72           O  
ATOM     14  CG2 THR A  10      -5.094   4.552  16.236  1.00  0.86           C  
ATOM     15  H   THR A  10      -6.871   3.806  13.759  1.00  1.25           H  
ATOM     16  HA  THR A  10      -6.481   6.729  13.940  1.00  0.64           H  
ATOM     17  HB  THR A  10      -6.767   5.907  16.207  1.00  0.91           H  
ATOM     18  HG1 THR A  10      -5.204   7.128  16.921  1.00  1.12           H  
ATOM     19 HG21 THR A  10      -4.985   4.638  17.317  1.00  1.63           H  
ATOM     20 HG22 THR A  10      -4.105   4.460  15.783  1.00  1.71           H  
ATOM     21 HG23 THR A  10      -5.676   3.660  16.010  1.00  1.75           H  
ATOM     22  N   LEU A  11      -4.056   6.577  13.209  1.00  0.50           N  
ATOM     23  CA  LEU A  11      -2.998   6.661  12.205  1.00  0.43           C  
ATOM     24  C   LEU A  11      -1.823   5.742  12.556  1.00  0.46           C  
ATOM     25  O   LEU A  11      -1.218   5.823  13.629  1.00  0.56           O  
ATOM     26  CB  LEU A  11      -2.540   8.119  12.039  1.00  0.50           C  
ATOM     27  CG  LEU A  11      -2.059   8.575  10.651  1.00  0.81           C  
ATOM     28  CD1 LEU A  11      -0.884   7.783  10.089  1.00  2.12           C  
ATOM     29  CD2 LEU A  11      -3.177   8.557   9.608  1.00  1.11           C  
ATOM     30  H   LEU A  11      -4.285   7.396  13.752  1.00  0.61           H  
ATOM     31  HA  LEU A  11      -3.429   6.320  11.267  1.00  0.38           H  
ATOM     32  HB2 LEU A  11      -3.336   8.798  12.353  1.00  0.67           H  
ATOM     33  HB3 LEU A  11      -1.700   8.238  12.712  1.00  0.65           H  
ATOM     34  HG  LEU A  11      -1.725   9.602  10.763  1.00  1.90           H  
ATOM     35 HD11 LEU A  11      -0.476   8.334   9.241  1.00  2.72           H  
ATOM     36 HD12 LEU A  11      -1.204   6.796   9.759  1.00  2.95           H  
ATOM     37 HD13 LEU A  11      -0.104   7.687  10.844  1.00  3.12           H  
ATOM     38 HD21 LEU A  11      -2.766   8.756   8.618  1.00  1.82           H  
ATOM     39 HD22 LEU A  11      -3.916   9.321   9.856  1.00  2.23           H  
ATOM     40 HD23 LEU A  11      -3.664   7.592   9.583  1.00  2.27           H  
ATOM     41  N   CYS A  12      -1.513   4.879  11.605  1.00  0.41           N  
ATOM     42  CA  CYS A  12      -0.521   3.809  11.660  1.00  0.52           C  
ATOM     43  C   CYS A  12       0.124   3.626  10.276  1.00  0.40           C  
ATOM     44  O   CYS A  12      -0.527   3.865   9.255  1.00  0.35           O  
ATOM     45  CB  CYS A  12      -1.221   2.506  12.085  1.00  0.72           C  
ATOM     46  SG  CYS A  12      -1.883   2.605  13.773  1.00  1.86           S  
ATOM     47  H   CYS A  12      -2.038   4.983  10.750  1.00  0.35           H  
ATOM     48  HA  CYS A  12       0.266   4.052  12.377  1.00  0.68           H  
ATOM     49  HB2 CYS A  12      -2.045   2.308  11.398  1.00  1.32           H  
ATOM     50  HB3 CYS A  12      -0.509   1.681  12.035  1.00  0.83           H  
ATOM     51  HG  CYS A  12      -2.800   3.550  13.512  1.00  2.65           H  
ATOM     52  N   THR A  13       1.370   3.154  10.234  1.00  0.43           N  
ATOM     53  CA  THR A  13       2.077   2.809   8.990  1.00  0.29           C  
ATOM     54  C   THR A  13       1.933   1.319   8.717  1.00  0.38           C  
ATOM     55  O   THR A  13       2.483   0.498   9.445  1.00  0.66           O  
ATOM     56  CB  THR A  13       3.568   3.164   9.060  1.00  0.29           C  
ATOM     57  OG1 THR A  13       3.735   4.512   9.442  1.00  0.43           O  
ATOM     58  CG2 THR A  13       4.243   2.968   7.698  1.00  0.38           C  
ATOM     59  H   THR A  13       1.853   2.980  11.114  1.00  0.54           H  
ATOM     60  HA  THR A  13       1.648   3.357   8.150  1.00  0.25           H  
ATOM     61  HB  THR A  13       4.063   2.535   9.800  1.00  0.40           H  
ATOM     62  HG1 THR A  13       4.701   4.661   9.473  1.00  0.95           H  
ATOM     63 HG21 THR A  13       3.765   3.601   6.949  1.00  1.78           H  
ATOM     64 HG22 THR A  13       4.172   1.922   7.389  1.00  1.42           H  
ATOM     65 HG23 THR A  13       5.297   3.227   7.765  1.00  1.51           H  
ATOM     66  N   LEU A  14       1.228   0.953   7.653  1.00  0.29           N  
ATOM     67  CA  LEU A  14       1.122  -0.434   7.199  1.00  0.35           C  
ATOM     68  C   LEU A  14       2.210  -0.704   6.151  1.00  0.30           C  
ATOM     69  O   LEU A  14       2.267  -0.016   5.132  1.00  0.40           O  
ATOM     70  CB  LEU A  14      -0.307  -0.681   6.692  1.00  0.43           C  
ATOM     71  CG  LEU A  14      -1.357  -1.010   7.779  1.00  0.60           C  
ATOM     72  CD1 LEU A  14      -1.218  -0.275   9.112  1.00  0.84           C  
ATOM     73  CD2 LEU A  14      -2.751  -0.693   7.236  1.00  1.85           C  
ATOM     74  H   LEU A  14       0.780   1.676   7.096  1.00  0.33           H  
ATOM     75  HA  LEU A  14       1.297  -1.124   8.024  1.00  0.41           H  
ATOM     76  HB2 LEU A  14      -0.626   0.189   6.115  1.00  0.51           H  
ATOM     77  HB3 LEU A  14      -0.272  -1.530   6.015  1.00  0.47           H  
ATOM     78  HG  LEU A  14      -1.294  -2.075   8.005  1.00  1.31           H  
ATOM     79 HD11 LEU A  14      -0.274  -0.549   9.580  1.00  1.80           H  
ATOM     80 HD12 LEU A  14      -2.020  -0.588   9.780  1.00  1.35           H  
ATOM     81 HD13 LEU A  14      -1.263   0.802   8.957  1.00  1.71           H  
ATOM     82 HD21 LEU A  14      -2.921  -1.246   6.317  1.00  2.68           H  
ATOM     83 HD22 LEU A  14      -2.837   0.375   7.034  1.00  2.87           H  
ATOM     84 HD23 LEU A  14      -3.509  -0.973   7.968  1.00  2.38           H  
ATOM     85  N   GLU A  15       3.067  -1.691   6.421  1.00  0.29           N  
ATOM     86  CA  GLU A  15       4.198  -2.090   5.569  1.00  0.28           C  
ATOM     87  C   GLU A  15       3.881  -3.395   4.812  1.00  0.24           C  
ATOM     88  O   GLU A  15       4.108  -4.498   5.317  1.00  0.31           O  
ATOM     89  CB  GLU A  15       5.485  -2.222   6.412  1.00  0.38           C  
ATOM     90  CG  GLU A  15       6.014  -0.873   6.934  1.00  1.01           C  
ATOM     91  CD  GLU A  15       7.414  -0.967   7.573  1.00  1.10           C  
ATOM     92  OE1 GLU A  15       8.185  -1.913   7.261  1.00  1.65           O  
ATOM     93  OE2 GLU A  15       7.778  -0.064   8.369  1.00  2.03           O  
ATOM     94  H   GLU A  15       2.959  -2.184   7.303  1.00  0.37           H  
ATOM     95  HA  GLU A  15       4.380  -1.320   4.819  1.00  0.30           H  
ATOM     96  HB2 GLU A  15       5.310  -2.892   7.256  1.00  0.82           H  
ATOM     97  HB3 GLU A  15       6.249  -2.666   5.776  1.00  0.93           H  
ATOM     98  HG2 GLU A  15       6.060  -0.177   6.095  1.00  1.52           H  
ATOM     99  HG3 GLU A  15       5.307  -0.475   7.667  1.00  1.46           H  
ATOM    100  N   PHE A  16       3.342  -3.288   3.594  1.00  0.22           N  
ATOM    101  CA  PHE A  16       2.915  -4.440   2.789  1.00  0.20           C  
ATOM    102  C   PHE A  16       3.935  -4.827   1.715  1.00  0.23           C  
ATOM    103  O   PHE A  16       4.379  -4.001   0.922  1.00  0.44           O  
ATOM    104  CB  PHE A  16       1.597  -4.149   2.062  1.00  0.23           C  
ATOM    105  CG  PHE A  16       0.323  -4.159   2.868  1.00  0.24           C  
ATOM    106  CD1 PHE A  16      -0.166  -2.967   3.427  1.00  1.46           C  
ATOM    107  CD2 PHE A  16      -0.438  -5.341   2.942  1.00  1.55           C  
ATOM    108  CE1 PHE A  16      -1.449  -2.941   4.001  1.00  1.44           C  
ATOM    109  CE2 PHE A  16      -1.726  -5.313   3.511  1.00  1.60           C  
ATOM    110  CZ  PHE A  16      -2.235  -4.106   4.021  1.00  0.40           C  
ATOM    111  H   PHE A  16       3.276  -2.359   3.187  1.00  0.29           H  
ATOM    112  HA  PHE A  16       2.781  -5.307   3.442  1.00  0.21           H  
ATOM    113  HB2 PHE A  16       1.682  -3.193   1.540  1.00  0.27           H  
ATOM    114  HB3 PHE A  16       1.465  -4.912   1.296  1.00  0.26           H  
ATOM    115  HD1 PHE A  16       0.435  -2.069   3.389  1.00  2.60           H  
ATOM    116  HD2 PHE A  16      -0.023  -6.266   2.561  1.00  2.66           H  
ATOM    117  HE1 PHE A  16      -1.826  -2.021   4.419  1.00  2.55           H  
ATOM    118  HE2 PHE A  16      -2.315  -6.222   3.588  1.00  2.74           H  
ATOM    119  HZ  PHE A  16      -3.217  -4.087   4.467  1.00  0.47           H  
ATOM    120  N   ALA A  17       4.193  -6.124   1.616  1.00  0.30           N  
ATOM    121  CA  ALA A  17       4.930  -6.738   0.508  1.00  0.34           C  
ATOM    122  C   ALA A  17       3.990  -7.078  -0.673  1.00  0.36           C  
ATOM    123  O   ALA A  17       2.897  -7.607  -0.464  1.00  0.45           O  
ATOM    124  CB  ALA A  17       5.643  -7.988   1.036  1.00  0.43           C  
ATOM    125  H   ALA A  17       3.684  -6.730   2.261  1.00  0.43           H  
ATOM    126  HA  ALA A  17       5.688  -6.029   0.162  1.00  0.34           H  
ATOM    127  HB1 ALA A  17       6.183  -8.469   0.225  1.00  1.63           H  
ATOM    128  HB2 ALA A  17       6.353  -7.719   1.816  1.00  1.85           H  
ATOM    129  HB3 ALA A  17       4.917  -8.696   1.440  1.00  1.43           H  
ATOM    130  N   VAL A  18       4.382  -6.806  -1.922  1.00  0.36           N  
ATOM    131  CA  VAL A  18       3.489  -6.876  -3.110  1.00  0.36           C  
ATOM    132  C   VAL A  18       4.154  -7.488  -4.349  1.00  0.42           C  
ATOM    133  O   VAL A  18       5.375  -7.439  -4.504  1.00  0.62           O  
ATOM    134  CB  VAL A  18       2.922  -5.482  -3.459  1.00  0.43           C  
ATOM    135  CG1 VAL A  18       1.872  -4.984  -2.454  1.00  0.43           C  
ATOM    136  CG2 VAL A  18       4.017  -4.439  -3.522  1.00  0.51           C  
ATOM    137  H   VAL A  18       5.294  -6.370  -2.043  1.00  0.36           H  
ATOM    138  HA  VAL A  18       2.641  -7.515  -2.891  1.00  0.34           H  
ATOM    139  HB  VAL A  18       2.470  -5.499  -4.450  1.00  0.48           H  
ATOM    140 HG11 VAL A  18       1.045  -5.688  -2.416  1.00  1.35           H  
ATOM    141 HG12 VAL A  18       2.310  -4.877  -1.460  1.00  1.56           H  
ATOM    142 HG13 VAL A  18       1.490  -4.011  -2.765  1.00  1.31           H  
ATOM    143 HG21 VAL A  18       4.443  -4.299  -2.533  1.00  1.43           H  
ATOM    144 HG22 VAL A  18       4.798  -4.772  -4.201  1.00  1.63           H  
ATOM    145 HG23 VAL A  18       3.579  -3.507  -3.868  1.00  1.33           H  
ATOM    146  N   GLN A  19       3.369  -8.045  -5.276  1.00  0.40           N  
ATOM    147  CA  GLN A  19       3.895  -8.540  -6.562  1.00  0.42           C  
ATOM    148  C   GLN A  19       3.951  -7.424  -7.625  1.00  0.39           C  
ATOM    149  O   GLN A  19       2.963  -7.144  -8.309  1.00  0.43           O  
ATOM    150  CB  GLN A  19       3.086  -9.765  -7.029  1.00  0.56           C  
ATOM    151  CG  GLN A  19       3.354 -10.994  -6.139  1.00  1.54           C  
ATOM    152  CD  GLN A  19       2.617 -12.259  -6.579  1.00  2.17           C  
ATOM    153  OE1 GLN A  19       1.851 -12.301  -7.535  1.00  2.83           O  
ATOM    154  NE2 GLN A  19       2.813 -13.350  -5.875  1.00  2.99           N  
ATOM    155  H   GLN A  19       2.374  -8.137  -5.087  1.00  0.46           H  
ATOM    156  HA  GLN A  19       4.921  -8.887  -6.426  1.00  0.49           H  
ATOM    157  HB2 GLN A  19       2.020  -9.533  -7.020  1.00  1.40           H  
ATOM    158  HB3 GLN A  19       3.380 -10.011  -8.051  1.00  1.37           H  
ATOM    159  HG2 GLN A  19       4.422 -11.208  -6.146  1.00  2.35           H  
ATOM    160  HG3 GLN A  19       3.063 -10.770  -5.112  1.00  2.51           H  
ATOM    161 HE21 GLN A  19       3.443 -13.326  -5.077  1.00  3.40           H  
ATOM    162 HE22 GLN A  19       2.338 -14.188  -6.154  1.00  3.62           H  
ATOM    163  N   MET A  20       5.109  -6.770  -7.775  1.00  0.41           N  
ATOM    164  CA  MET A  20       5.435  -5.910  -8.927  1.00  0.45           C  
ATOM    165  C   MET A  20       6.944  -5.848  -9.218  1.00  0.56           C  
ATOM    166  O   MET A  20       7.743  -5.768  -8.285  1.00  0.59           O  
ATOM    167  CB  MET A  20       4.892  -4.493  -8.714  1.00  0.41           C  
ATOM    168  CG  MET A  20       5.235  -3.870  -7.360  1.00  0.39           C  
ATOM    169  SD  MET A  20       4.662  -2.159  -7.224  1.00  0.53           S  
ATOM    170  CE  MET A  20       5.176  -1.848  -5.524  1.00  0.44           C  
ATOM    171  H   MET A  20       5.817  -6.875  -7.058  1.00  0.44           H  
ATOM    172  HA  MET A  20       4.951  -6.323  -9.816  1.00  0.50           H  
ATOM    173  HB2 MET A  20       5.302  -3.856  -9.494  1.00  0.48           H  
ATOM    174  HB3 MET A  20       3.809  -4.508  -8.810  1.00  0.42           H  
ATOM    175  HG2 MET A  20       4.763  -4.459  -6.569  1.00  0.50           H  
ATOM    176  HG3 MET A  20       6.315  -3.889  -7.212  1.00  0.48           H  
ATOM    177  HE1 MET A  20       4.445  -1.203  -5.025  1.00  1.08           H  
ATOM    178  HE2 MET A  20       5.251  -2.804  -5.011  1.00  1.44           H  
ATOM    179  HE3 MET A  20       6.149  -1.356  -5.514  1.00  1.56           H  
ATOM    180  N   THR A  21       7.337  -5.862 -10.497  1.00  0.81           N  
ATOM    181  CA  THR A  21       8.748  -5.988 -10.936  1.00  1.00           C  
ATOM    182  C   THR A  21       9.216  -4.966 -11.987  1.00  0.94           C  
ATOM    183  O   THR A  21      10.413  -4.958 -12.298  1.00  1.15           O  
ATOM    184  CB  THR A  21       9.061  -7.414 -11.442  1.00  1.40           C  
ATOM    185  OG1 THR A  21       8.219  -7.771 -12.517  1.00  2.96           O  
ATOM    186  CG2 THR A  21       8.881  -8.480 -10.363  1.00  1.69           C  
ATOM    187  H   THR A  21       6.619  -5.991 -11.203  1.00  1.02           H  
ATOM    188  HA  THR A  21       9.393  -5.817 -10.075  1.00  1.07           H  
ATOM    189  HB  THR A  21      10.097  -7.449 -11.780  1.00  2.05           H  
ATOM    190  HG1 THR A  21       8.566  -8.608 -12.886  1.00  3.65           H  
ATOM    191 HG21 THR A  21       7.834  -8.552 -10.069  1.00  2.54           H  
ATOM    192 HG22 THR A  21       9.487  -8.228  -9.492  1.00  2.39           H  
ATOM    193 HG23 THR A  21       9.209  -9.446 -10.747  1.00  2.22           H  
ATOM    194  N   CYS A  22       8.334  -4.099 -12.513  1.00  0.79           N  
ATOM    195  CA  CYS A  22       8.679  -3.023 -13.446  1.00  0.84           C  
ATOM    196  C   CYS A  22       7.980  -1.674 -13.092  1.00  0.79           C  
ATOM    197  O   CYS A  22       6.994  -1.636 -12.348  1.00  0.75           O  
ATOM    198  CB  CYS A  22       8.483  -3.559 -14.886  1.00  1.01           C  
ATOM    199  SG  CYS A  22       6.813  -3.481 -15.611  1.00  1.30           S  
ATOM    200  H   CYS A  22       7.380  -4.115 -12.186  1.00  0.68           H  
ATOM    201  HA  CYS A  22       9.748  -2.831 -13.337  1.00  0.88           H  
ATOM    202  HB2 CYS A  22       9.157  -2.990 -15.537  1.00  1.10           H  
ATOM    203  HB3 CYS A  22       8.852  -4.588 -14.903  1.00  1.12           H  
ATOM    204  N   GLN A  23       8.531  -0.560 -13.593  1.00  0.83           N  
ATOM    205  CA  GLN A  23       8.282   0.821 -13.133  1.00  0.82           C  
ATOM    206  C   GLN A  23       6.813   1.290 -13.244  1.00  0.79           C  
ATOM    207  O   GLN A  23       6.404   2.160 -12.473  1.00  0.81           O  
ATOM    208  CB  GLN A  23       9.233   1.744 -13.928  1.00  0.97           C  
ATOM    209  CG  GLN A  23       9.255   3.236 -13.547  1.00  1.88           C  
ATOM    210  CD  GLN A  23       9.841   3.513 -12.164  1.00  1.69           C  
ATOM    211  OE1 GLN A  23      11.007   3.872 -12.012  1.00  2.08           O  
ATOM    212  NE2 GLN A  23       9.060   3.357 -11.118  1.00  2.59           N  
ATOM    213  H   GLN A  23       9.311  -0.695 -14.230  1.00  0.87           H  
ATOM    214  HA  GLN A  23       8.551   0.882 -12.073  1.00  0.82           H  
ATOM    215  HB2 GLN A  23      10.250   1.366 -13.823  1.00  1.49           H  
ATOM    216  HB3 GLN A  23       8.963   1.675 -14.983  1.00  2.19           H  
ATOM    217  HG2 GLN A  23       9.868   3.762 -14.280  1.00  2.80           H  
ATOM    218  HG3 GLN A  23       8.251   3.654 -13.608  1.00  3.07           H  
ATOM    219 HE21 GLN A  23       8.092   3.100 -11.246  1.00  3.84           H  
ATOM    220 HE22 GLN A  23       9.408   3.640 -10.205  1.00  2.51           H  
ATOM    221  N   SER A  24       6.007   0.714 -14.141  1.00  0.78           N  
ATOM    222  CA  SER A  24       4.596   1.097 -14.349  1.00  0.76           C  
ATOM    223  C   SER A  24       3.631   0.558 -13.290  1.00  0.70           C  
ATOM    224  O   SER A  24       2.590   1.177 -13.061  1.00  0.73           O  
ATOM    225  CB  SER A  24       4.111   0.627 -15.727  1.00  0.86           C  
ATOM    226  OG  SER A  24       5.095   0.804 -16.728  1.00  1.19           O  
ATOM    227  H   SER A  24       6.402   0.027 -14.770  1.00  0.82           H  
ATOM    228  HA  SER A  24       4.506   2.183 -14.293  1.00  0.79           H  
ATOM    229  HB2 SER A  24       3.872  -0.437 -15.675  1.00  1.12           H  
ATOM    230  HB3 SER A  24       3.205   1.171 -15.998  1.00  1.00           H  
ATOM    231  HG  SER A  24       5.309   1.758 -16.806  1.00  1.48           H  
ATOM    232  N   CYS A  25       3.964  -0.552 -12.623  1.00  0.67           N  
ATOM    233  CA  CYS A  25       3.161  -1.091 -11.537  1.00  0.58           C  
ATOM    234  C   CYS A  25       3.227  -0.164 -10.300  1.00  0.45           C  
ATOM    235  O   CYS A  25       2.219   0.112  -9.667  1.00  0.42           O  
ATOM    236  CB  CYS A  25       3.701  -2.494 -11.240  1.00  0.64           C  
ATOM    237  SG  CYS A  25       3.589  -3.764 -12.531  1.00  1.05           S  
ATOM    238  H   CYS A  25       4.851  -0.998 -12.811  1.00  0.72           H  
ATOM    239  HA  CYS A  25       2.119  -1.166 -11.850  1.00  0.68           H  
ATOM    240  HB2 CYS A  25       4.752  -2.394 -10.956  1.00  0.54           H  
ATOM    241  HB3 CYS A  25       3.163  -2.858 -10.360  1.00  0.67           H  
ATOM    242  N   VAL A  26       4.420   0.348 -10.004  1.00  0.45           N  
ATOM    243  CA  VAL A  26       4.785   1.267  -8.912  1.00  0.41           C  
ATOM    244  C   VAL A  26       3.846   2.468  -8.852  1.00  0.41           C  
ATOM    245  O   VAL A  26       3.178   2.683  -7.841  1.00  0.41           O  
ATOM    246  CB  VAL A  26       6.242   1.739  -9.126  1.00  0.52           C  
ATOM    247  CG1 VAL A  26       6.943   2.150  -7.842  1.00  0.50           C  
ATOM    248  CG2 VAL A  26       7.116   0.624  -9.671  1.00  0.76           C  
ATOM    249  H   VAL A  26       5.187   0.016 -10.569  1.00  0.51           H  
ATOM    250  HA  VAL A  26       4.718   0.739  -7.959  1.00  0.41           H  
ATOM    251  HB  VAL A  26       6.273   2.558  -9.843  1.00  0.72           H  
ATOM    252 HG11 VAL A  26       6.452   3.030  -7.441  1.00  1.52           H  
ATOM    253 HG12 VAL A  26       6.928   1.320  -7.134  1.00  1.52           H  
ATOM    254 HG13 VAL A  26       7.983   2.402  -8.059  1.00  1.47           H  
ATOM    255 HG21 VAL A  26       8.145   0.965  -9.715  1.00  1.37           H  
ATOM    256 HG22 VAL A  26       7.008  -0.239  -9.024  1.00  1.73           H  
ATOM    257 HG23 VAL A  26       6.788   0.384 -10.675  1.00  1.73           H  
ATOM    258  N   ASP A  27       3.707   3.183  -9.971  1.00  0.44           N  
ATOM    259  CA  ASP A  27       2.750   4.282 -10.130  1.00  0.51           C  
ATOM    260  C   ASP A  27       1.306   3.826  -9.922  1.00  0.52           C  
ATOM    261  O   ASP A  27       0.496   4.526  -9.316  1.00  0.60           O  
ATOM    262  CB  ASP A  27       2.870   4.826 -11.553  1.00  0.69           C  
ATOM    263  CG  ASP A  27       2.205   6.194 -11.704  1.00  1.40           C  
ATOM    264  OD1 ASP A  27       2.511   7.113 -10.908  1.00  2.00           O  
ATOM    265  OD2 ASP A  27       1.414   6.373 -12.660  1.00  2.67           O  
ATOM    266  H   ASP A  27       4.288   2.944 -10.763  1.00  0.46           H  
ATOM    267  HA  ASP A  27       2.980   5.073  -9.420  1.00  0.53           H  
ATOM    268  HB2 ASP A  27       3.917   4.886 -11.826  1.00  0.59           H  
ATOM    269  HB3 ASP A  27       2.406   4.120 -12.241  1.00  0.98           H  
ATOM    270  N   ALA A  28       1.000   2.622 -10.402  1.00  0.48           N  
ATOM    271  CA  ALA A  28      -0.359   2.093 -10.328  1.00  0.53           C  
ATOM    272  C   ALA A  28      -0.757   1.753  -8.884  1.00  0.51           C  
ATOM    273  O   ALA A  28      -1.892   2.024  -8.480  1.00  0.64           O  
ATOM    274  CB  ALA A  28      -0.495   0.909 -11.284  1.00  0.53           C  
ATOM    275  H   ALA A  28       1.760   2.051 -10.776  1.00  0.45           H  
ATOM    276  HA  ALA A  28      -1.044   2.870 -10.668  1.00  0.59           H  
ATOM    277  HB1 ALA A  28      -0.108   1.198 -12.259  1.00  1.17           H  
ATOM    278  HB2 ALA A  28       0.063   0.050 -10.919  1.00  1.45           H  
ATOM    279  HB3 ALA A  28      -1.546   0.640 -11.381  1.00  1.53           H  
ATOM    280  N   VAL A  29       0.173   1.248  -8.061  1.00  0.41           N  
ATOM    281  CA  VAL A  29      -0.072   1.049  -6.641  1.00  0.46           C  
ATOM    282  C   VAL A  29      -0.239   2.383  -5.924  1.00  0.42           C  
ATOM    283  O   VAL A  29      -1.225   2.552  -5.209  1.00  0.53           O  
ATOM    284  CB  VAL A  29       0.993   0.159  -5.979  1.00  0.69           C  
ATOM    285  CG1 VAL A  29       0.445  -0.321  -4.643  1.00  0.79           C  
ATOM    286  CG2 VAL A  29       1.284  -1.125  -6.759  1.00  0.87           C  
ATOM    287  H   VAL A  29       1.078   0.962  -8.415  1.00  0.38           H  
ATOM    288  HA  VAL A  29      -1.022   0.543  -6.571  1.00  0.57           H  
ATOM    289  HB  VAL A  29       1.918   0.717  -5.833  1.00  0.79           H  
ATOM    290 HG11 VAL A  29      -0.414  -0.960  -4.851  1.00  1.27           H  
ATOM    291 HG12 VAL A  29       1.208  -0.890  -4.119  1.00  1.90           H  
ATOM    292 HG13 VAL A  29       0.147   0.526  -4.030  1.00  1.88           H  
ATOM    293 HG21 VAL A  29       0.357  -1.538  -7.153  1.00  1.36           H  
ATOM    294 HG22 VAL A  29       1.960  -0.910  -7.574  1.00  1.90           H  
ATOM    295 HG23 VAL A  29       1.774  -1.862  -6.124  1.00  2.27           H  
ATOM    296  N   ARG A  30       0.634   3.367  -6.188  1.00  0.39           N  
ATOM    297  CA  ARG A  30       0.552   4.723  -5.611  1.00  0.45           C  
ATOM    298  C   ARG A  30      -0.812   5.365  -5.884  1.00  0.50           C  
ATOM    299  O   ARG A  30      -1.354   6.047  -5.018  1.00  0.58           O  
ATOM    300  CB  ARG A  30       1.684   5.594  -6.209  1.00  0.46           C  
ATOM    301  CG  ARG A  30       3.097   5.131  -5.802  1.00  0.44           C  
ATOM    302  CD  ARG A  30       4.215   5.626  -6.747  1.00  0.53           C  
ATOM    303  NE  ARG A  30       5.119   6.572  -6.062  1.00  1.05           N  
ATOM    304  CZ  ARG A  30       5.057   7.891  -5.987  1.00  2.06           C  
ATOM    305  NH1 ARG A  30       4.158   8.614  -6.591  1.00  3.04           N  
ATOM    306  NH2 ARG A  30       5.934   8.519  -5.265  1.00  2.59           N  
ATOM    307  H   ARG A  30       1.364   3.185  -6.872  1.00  0.35           H  
ATOM    308  HA  ARG A  30       0.640   4.668  -4.518  1.00  0.49           H  
ATOM    309  HB2 ARG A  30       1.598   5.592  -7.299  1.00  0.57           H  
ATOM    310  HB3 ARG A  30       1.557   6.625  -5.881  1.00  0.49           H  
ATOM    311  HG2 ARG A  30       3.291   5.467  -4.781  1.00  0.40           H  
ATOM    312  HG3 ARG A  30       3.134   4.045  -5.777  1.00  0.50           H  
ATOM    313  HD2 ARG A  30       4.802   4.758  -7.098  1.00  0.65           H  
ATOM    314  HD3 ARG A  30       3.791   6.085  -7.638  1.00  1.09           H  
ATOM    315  HE  ARG A  30       5.923   6.170  -5.594  1.00  1.46           H  
ATOM    316 HH11 ARG A  30       3.493   8.187  -7.223  1.00  2.98           H  
ATOM    317 HH12 ARG A  30       4.131   9.617  -6.456  1.00  3.96           H  
ATOM    318 HH21 ARG A  30       6.631   7.978  -4.770  1.00  2.46           H  
ATOM    319 HH22 ARG A  30       5.983   9.529  -5.282  1.00  3.39           H  
ATOM    320  N   LYS A  31      -1.418   5.088  -7.042  1.00  0.55           N  
ATOM    321  CA  LYS A  31      -2.683   5.702  -7.481  1.00  0.67           C  
ATOM    322  C   LYS A  31      -3.953   5.057  -6.940  1.00  0.69           C  
ATOM    323  O   LYS A  31      -4.977   5.744  -6.882  1.00  0.73           O  
ATOM    324  CB  LYS A  31      -2.672   5.863  -8.998  1.00  0.91           C  
ATOM    325  CG  LYS A  31      -1.691   7.007  -9.254  1.00  0.96           C  
ATOM    326  CD  LYS A  31      -1.455   7.315 -10.717  1.00  1.27           C  
ATOM    327  CE  LYS A  31      -0.532   8.525 -10.668  1.00  1.37           C  
ATOM    328  NZ  LYS A  31       0.017   8.806 -12.013  1.00  1.73           N  
ATOM    329  H   LYS A  31      -0.887   4.555  -7.726  1.00  0.54           H  
ATOM    330  HA  LYS A  31      -2.706   6.718  -7.081  1.00  0.66           H  
ATOM    331  HB2 LYS A  31      -2.350   4.942  -9.486  1.00  0.93           H  
ATOM    332  HB3 LYS A  31      -3.663   6.151  -9.347  1.00  1.08           H  
ATOM    333  HG2 LYS A  31      -2.092   7.904  -8.783  1.00  1.08           H  
ATOM    334  HG3 LYS A  31      -0.723   6.777  -8.799  1.00  0.83           H  
ATOM    335  HD2 LYS A  31      -0.973   6.466 -11.206  1.00  1.32           H  
ATOM    336  HD3 LYS A  31      -2.394   7.571 -11.209  1.00  1.43           H  
ATOM    337  HE2 LYS A  31      -1.103   9.365 -10.246  1.00  1.48           H  
ATOM    338  HE3 LYS A  31       0.269   8.300  -9.955  1.00  1.23           H  
ATOM    339  HZ1 LYS A  31       0.616   8.036 -12.315  1.00  2.51           H  
ATOM    340  HZ2 LYS A  31       0.563   9.663 -12.032  1.00  1.55           H  
ATOM    341  HZ3 LYS A  31      -0.733   8.891 -12.695  1.00  2.39           H  
ATOM    342  N   SER A  32      -3.897   3.814  -6.454  1.00  0.71           N  
ATOM    343  CA  SER A  32      -4.953   3.304  -5.562  1.00  0.76           C  
ATOM    344  C   SER A  32      -5.005   4.090  -4.240  1.00  0.66           C  
ATOM    345  O   SER A  32      -6.093   4.366  -3.735  1.00  0.83           O  
ATOM    346  CB  SER A  32      -4.750   1.808  -5.310  1.00  0.97           C  
ATOM    347  OG  SER A  32      -5.630   1.332  -4.309  1.00  1.48           O  
ATOM    348  H   SER A  32      -3.043   3.278  -6.576  1.00  0.74           H  
ATOM    349  HA  SER A  32      -5.920   3.424  -6.054  1.00  0.82           H  
ATOM    350  HB2 SER A  32      -4.958   1.278  -6.238  1.00  1.17           H  
ATOM    351  HB3 SER A  32      -3.719   1.619  -5.004  1.00  0.85           H  
ATOM    352  HG  SER A  32      -5.587   0.358  -4.281  1.00  1.91           H  
ATOM    353  N   LEU A  33      -3.843   4.510  -3.721  1.00  0.57           N  
ATOM    354  CA  LEU A  33      -3.701   5.209  -2.435  1.00  0.61           C  
ATOM    355  C   LEU A  33      -3.942   6.729  -2.530  1.00  0.55           C  
ATOM    356  O   LEU A  33      -4.450   7.340  -1.591  1.00  0.64           O  
ATOM    357  CB  LEU A  33      -2.286   4.971  -1.872  1.00  0.69           C  
ATOM    358  CG  LEU A  33      -1.692   3.557  -1.967  1.00  0.59           C  
ATOM    359  CD1 LEU A  33      -0.204   3.564  -1.616  1.00  0.83           C  
ATOM    360  CD2 LEU A  33      -2.400   2.569  -1.055  1.00  0.52           C  
ATOM    361  H   LEU A  33      -2.994   4.260  -4.210  1.00  0.59           H  
ATOM    362  HA  LEU A  33      -4.429   4.802  -1.731  1.00  0.70           H  
ATOM    363  HB2 LEU A  33      -1.604   5.644  -2.395  1.00  0.83           H  
ATOM    364  HB3 LEU A  33      -2.309   5.261  -0.822  1.00  0.77           H  
ATOM    365  HG  LEU A  33      -1.783   3.196  -2.980  1.00  0.65           H  
ATOM    366 HD11 LEU A  33       0.203   2.560  -1.732  1.00  1.35           H  
ATOM    367 HD12 LEU A  33      -0.061   3.901  -0.592  1.00  1.90           H  
ATOM    368 HD13 LEU A  33       0.328   4.233  -2.289  1.00  1.73           H  
ATOM    369 HD21 LEU A  33      -2.297   2.882  -0.018  1.00  1.74           H  
ATOM    370 HD22 LEU A  33      -1.945   1.592  -1.193  1.00  1.51           H  
ATOM    371 HD23 LEU A  33      -3.452   2.515  -1.331  1.00  1.77           H  
ATOM    372  N   GLN A  34      -3.551   7.348  -3.648  1.00  0.47           N  
ATOM    373  CA  GLN A  34      -3.630   8.796  -3.859  1.00  0.57           C  
ATOM    374  C   GLN A  34      -5.087   9.274  -3.879  1.00  0.57           C  
ATOM    375  O   GLN A  34      -5.912   8.789  -4.658  1.00  0.60           O  
ATOM    376  CB  GLN A  34      -2.870   9.155  -5.149  1.00  0.75           C  
ATOM    377  CG  GLN A  34      -1.388   9.467  -4.911  1.00  0.88           C  
ATOM    378  CD  GLN A  34      -0.609   9.474  -6.227  1.00  1.13           C  
ATOM    379  OE1 GLN A  34      -1.131   9.781  -7.293  1.00  1.69           O  
ATOM    380  NE2 GLN A  34       0.661   9.154  -6.229  1.00  1.32           N  
ATOM    381  H   GLN A  34      -3.079   6.795  -4.356  1.00  0.46           H  
ATOM    382  HA  GLN A  34      -3.150   9.288  -3.009  1.00  0.68           H  
ATOM    383  HB2 GLN A  34      -2.946   8.305  -5.808  1.00  1.48           H  
ATOM    384  HB3 GLN A  34      -3.313   9.981  -5.702  1.00  1.18           H  
ATOM    385  HG2 GLN A  34      -1.288  10.442  -4.435  1.00  1.25           H  
ATOM    386  HG3 GLN A  34      -0.975   8.720  -4.235  1.00  1.51           H  
ATOM    387 HE21 GLN A  34       1.171   9.072  -5.350  1.00  1.61           H  
ATOM    388 HE22 GLN A  34       1.136   9.040  -7.116  1.00  1.58           H  
ATOM    389  N   GLY A  35      -5.366  10.239  -3.006  1.00  0.64           N  
ATOM    390  CA  GLY A  35      -6.681  10.844  -2.754  1.00  0.71           C  
ATOM    391  C   GLY A  35      -7.611  10.101  -1.774  1.00  0.78           C  
ATOM    392  O   GLY A  35      -8.784  10.472  -1.671  1.00  1.00           O  
ATOM    393  H   GLY A  35      -4.554  10.657  -2.567  1.00  0.77           H  
ATOM    394  HA2 GLY A  35      -6.520  11.845  -2.353  1.00  0.83           H  
ATOM    395  HA3 GLY A  35      -7.210  10.951  -3.701  1.00  0.78           H  
ATOM    396  N   VAL A  36      -7.155   9.065  -1.052  1.00  0.73           N  
ATOM    397  CA  VAL A  36      -8.024   8.232  -0.202  1.00  0.81           C  
ATOM    398  C   VAL A  36      -8.329   8.934   1.120  1.00  0.81           C  
ATOM    399  O   VAL A  36      -7.438   9.213   1.919  1.00  0.67           O  
ATOM    400  CB  VAL A  36      -7.420   6.830   0.023  1.00  0.86           C  
ATOM    401  CG1 VAL A  36      -8.196   5.999   1.057  1.00  1.01           C  
ATOM    402  CG2 VAL A  36      -7.441   6.035  -1.287  1.00  0.96           C  
ATOM    403  H   VAL A  36      -6.168   8.840  -1.053  1.00  0.64           H  
ATOM    404  HA  VAL A  36      -8.972   8.082  -0.722  1.00  0.91           H  
ATOM    405  HB  VAL A  36      -6.390   6.930   0.365  1.00  0.93           H  
ATOM    406 HG11 VAL A  36      -8.115   6.450   2.046  1.00  2.21           H  
ATOM    407 HG12 VAL A  36      -9.247   5.930   0.773  1.00  1.83           H  
ATOM    408 HG13 VAL A  36      -7.777   4.994   1.112  1.00  1.52           H  
ATOM    409 HG21 VAL A  36      -6.916   6.582  -2.069  1.00  2.06           H  
ATOM    410 HG22 VAL A  36      -6.947   5.074  -1.146  1.00  1.70           H  
ATOM    411 HG23 VAL A  36      -8.469   5.866  -1.606  1.00  2.00           H  
ATOM    412  N   ALA A  37      -9.611   9.173   1.379  1.00  1.08           N  
ATOM    413  CA  ALA A  37     -10.087   9.707   2.655  1.00  1.15           C  
ATOM    414  C   ALA A  37      -9.689   8.783   3.829  1.00  1.02           C  
ATOM    415  O   ALA A  37     -10.164   7.646   3.931  1.00  1.11           O  
ATOM    416  CB  ALA A  37     -11.605   9.915   2.563  1.00  1.45           C  
ATOM    417  H   ALA A  37     -10.276   8.978   0.645  1.00  1.31           H  
ATOM    418  HA  ALA A  37      -9.624  10.683   2.814  1.00  1.16           H  
ATOM    419  HB1 ALA A  37     -12.104   8.963   2.375  1.00  1.32           H  
ATOM    420  HB2 ALA A  37     -11.974  10.334   3.500  1.00  2.46           H  
ATOM    421  HB3 ALA A  37     -11.833  10.607   1.751  1.00  2.47           H  
ATOM    422  N   GLY A  38      -8.826   9.279   4.720  1.00  0.87           N  
ATOM    423  CA  GLY A  38      -8.188   8.520   5.805  1.00  0.72           C  
ATOM    424  C   GLY A  38      -6.725   8.132   5.545  1.00  0.56           C  
ATOM    425  O   GLY A  38      -6.135   7.420   6.362  1.00  0.41           O  
ATOM    426  H   GLY A  38      -8.488  10.223   4.568  1.00  0.90           H  
ATOM    427  HA2 GLY A  38      -8.212   9.129   6.708  1.00  0.74           H  
ATOM    428  HA3 GLY A  38      -8.750   7.607   6.004  1.00  0.76           H  
ATOM    429  N   VAL A  39      -6.105   8.585   4.445  1.00  0.64           N  
ATOM    430  CA  VAL A  39      -4.649   8.524   4.234  1.00  0.61           C  
ATOM    431  C   VAL A  39      -3.995   9.852   4.651  1.00  0.71           C  
ATOM    432  O   VAL A  39      -4.513  10.933   4.350  1.00  0.95           O  
ATOM    433  CB  VAL A  39      -4.324   8.123   2.775  1.00  0.72           C  
ATOM    434  CG1 VAL A  39      -4.197   9.274   1.770  1.00  1.64           C  
ATOM    435  CG2 VAL A  39      -3.044   7.284   2.713  1.00  1.63           C  
ATOM    436  H   VAL A  39      -6.650   9.039   3.719  1.00  0.72           H  
ATOM    437  HA  VAL A  39      -4.243   7.746   4.879  1.00  0.49           H  
ATOM    438  HB  VAL A  39      -5.154   7.504   2.423  1.00  0.67           H  
ATOM    439 HG11 VAL A  39      -5.056   9.936   1.840  1.00  2.95           H  
ATOM    440 HG12 VAL A  39      -3.289   9.845   1.957  1.00  2.31           H  
ATOM    441 HG13 VAL A  39      -4.153   8.869   0.758  1.00  2.05           H  
ATOM    442 HG21 VAL A  39      -3.145   6.399   3.340  1.00  2.16           H  
ATOM    443 HG22 VAL A  39      -2.869   6.961   1.686  1.00  2.18           H  
ATOM    444 HG23 VAL A  39      -2.188   7.869   3.052  1.00  2.87           H  
ATOM    445  N   GLN A  40      -2.849   9.792   5.329  1.00  0.61           N  
ATOM    446  CA  GLN A  40      -1.951  10.937   5.520  1.00  0.66           C  
ATOM    447  C   GLN A  40      -0.853  10.957   4.457  1.00  0.54           C  
ATOM    448  O   GLN A  40      -0.654  11.968   3.782  1.00  0.61           O  
ATOM    449  CB  GLN A  40      -1.298  10.885   6.909  1.00  0.73           C  
ATOM    450  CG  GLN A  40      -2.134  11.574   7.994  1.00  1.07           C  
ATOM    451  CD  GLN A  40      -1.324  11.815   9.271  1.00  2.54           C  
ATOM    452  OE1 GLN A  40      -0.169  11.423   9.412  1.00  3.88           O  
ATOM    453  NE2 GLN A  40      -1.878  12.482  10.253  1.00  2.72           N  
ATOM    454  H   GLN A  40      -2.508   8.881   5.616  1.00  0.50           H  
ATOM    455  HA  GLN A  40      -2.503  11.873   5.426  1.00  0.84           H  
ATOM    456  HB2 GLN A  40      -1.093   9.852   7.195  1.00  0.59           H  
ATOM    457  HB3 GLN A  40      -0.341  11.399   6.857  1.00  0.81           H  
ATOM    458  HG2 GLN A  40      -2.475  12.541   7.627  1.00  1.88           H  
ATOM    459  HG3 GLN A  40      -3.011  10.962   8.206  1.00  0.84           H  
ATOM    460 HE21 GLN A  40      -2.817  12.864  10.175  1.00  2.12           H  
ATOM    461 HE22 GLN A  40      -1.312  12.672  11.071  1.00  3.79           H  
ATOM    462  N   ASP A  41      -0.148   9.837   4.302  1.00  0.44           N  
ATOM    463  CA  ASP A  41       1.073   9.714   3.511  1.00  0.45           C  
ATOM    464  C   ASP A  41       1.211   8.290   2.964  1.00  0.34           C  
ATOM    465  O   ASP A  41       0.600   7.337   3.447  1.00  0.29           O  
ATOM    466  CB  ASP A  41       2.310  10.043   4.369  1.00  0.52           C  
ATOM    467  CG  ASP A  41       2.475  11.531   4.674  1.00  0.92           C  
ATOM    468  OD1 ASP A  41       1.957  12.011   5.707  1.00  2.34           O  
ATOM    469  OD2 ASP A  41       3.173  12.226   3.896  1.00  1.68           O  
ATOM    470  H   ASP A  41      -0.439   9.005   4.803  1.00  0.41           H  
ATOM    471  HA  ASP A  41       1.039  10.399   2.663  1.00  0.57           H  
ATOM    472  HB2 ASP A  41       2.264   9.480   5.293  1.00  0.56           H  
ATOM    473  HB3 ASP A  41       3.207   9.699   3.857  1.00  0.43           H  
ATOM    474  N   VAL A  42       2.058   8.155   1.953  1.00  0.34           N  
ATOM    475  CA  VAL A  42       2.373   6.912   1.246  1.00  0.39           C  
ATOM    476  C   VAL A  42       3.828   6.926   0.785  1.00  0.42           C  
ATOM    477  O   VAL A  42       4.403   8.002   0.577  1.00  0.44           O  
ATOM    478  CB  VAL A  42       1.460   6.718   0.017  1.00  0.63           C  
ATOM    479  CG1 VAL A  42      -0.023   6.707   0.394  1.00  1.14           C  
ATOM    480  CG2 VAL A  42       1.637   7.752  -1.106  1.00  0.71           C  
ATOM    481  H   VAL A  42       2.553   8.979   1.667  1.00  0.37           H  
ATOM    482  HA  VAL A  42       2.232   6.062   1.922  1.00  0.37           H  
ATOM    483  HB  VAL A  42       1.707   5.749  -0.400  1.00  0.81           H  
ATOM    484 HG11 VAL A  42      -0.221   5.913   1.113  1.00  1.76           H  
ATOM    485 HG12 VAL A  42      -0.327   7.665   0.813  1.00  2.51           H  
ATOM    486 HG13 VAL A  42      -0.609   6.549  -0.502  1.00  1.77           H  
ATOM    487 HG21 VAL A  42       2.663   7.753  -1.475  1.00  1.49           H  
ATOM    488 HG22 VAL A  42       0.991   7.495  -1.948  1.00  1.58           H  
ATOM    489 HG23 VAL A  42       1.380   8.751  -0.753  1.00  1.80           H  
ATOM    490  N   GLU A  43       4.434   5.756   0.596  1.00  0.52           N  
ATOM    491  CA  GLU A  43       5.697   5.597  -0.113  1.00  0.67           C  
ATOM    492  C   GLU A  43       5.816   4.172  -0.683  1.00  0.65           C  
ATOM    493  O   GLU A  43       5.341   3.229  -0.056  1.00  0.86           O  
ATOM    494  CB  GLU A  43       6.816   5.922   0.880  1.00  0.73           C  
ATOM    495  CG  GLU A  43       8.138   6.148   0.160  1.00  1.04           C  
ATOM    496  CD  GLU A  43       8.922   7.285   0.823  1.00  1.60           C  
ATOM    497  OE1 GLU A  43       8.547   8.472   0.662  1.00  2.81           O  
ATOM    498  OE2 GLU A  43       9.931   7.013   1.517  1.00  2.03           O  
ATOM    499  H   GLU A  43       3.991   4.894   0.889  1.00  0.51           H  
ATOM    500  HA  GLU A  43       5.729   6.306  -0.942  1.00  0.77           H  
ATOM    501  HB2 GLU A  43       6.555   6.825   1.427  1.00  0.70           H  
ATOM    502  HB3 GLU A  43       6.919   5.124   1.617  1.00  0.71           H  
ATOM    503  HG2 GLU A  43       8.666   5.199   0.194  1.00  1.08           H  
ATOM    504  HG3 GLU A  43       7.969   6.404  -0.887  1.00  1.54           H  
ATOM    505  N   VAL A  44       6.451   3.959  -1.839  1.00  0.43           N  
ATOM    506  CA  VAL A  44       6.708   2.617  -2.376  1.00  0.30           C  
ATOM    507  C   VAL A  44       8.202   2.392  -2.593  1.00  0.31           C  
ATOM    508  O   VAL A  44       8.891   3.202  -3.213  1.00  0.50           O  
ATOM    509  CB  VAL A  44       5.837   2.352  -3.611  1.00  0.48           C  
ATOM    510  CG1 VAL A  44       5.980   3.342  -4.752  1.00  1.54           C  
ATOM    511  CG2 VAL A  44       6.095   0.967  -4.180  1.00  2.11           C  
ATOM    512  H   VAL A  44       6.792   4.731  -2.396  1.00  0.48           H  
ATOM    513  HA  VAL A  44       6.387   1.855  -1.666  1.00  0.28           H  
ATOM    514  HB  VAL A  44       4.798   2.399  -3.296  1.00  1.59           H  
ATOM    515 HG11 VAL A  44       5.694   4.333  -4.412  1.00  2.77           H  
ATOM    516 HG12 VAL A  44       7.007   3.350  -5.114  1.00  2.18           H  
ATOM    517 HG13 VAL A  44       5.309   3.030  -5.551  1.00  2.11           H  
ATOM    518 HG21 VAL A  44       7.110   0.907  -4.572  1.00  3.30           H  
ATOM    519 HG22 VAL A  44       5.954   0.220  -3.402  1.00  2.88           H  
ATOM    520 HG23 VAL A  44       5.390   0.797  -4.990  1.00  2.64           H  
ATOM    521  N   HIS A  45       8.694   1.262  -2.088  1.00  0.34           N  
ATOM    522  CA  HIS A  45      10.045   0.759  -2.319  1.00  0.35           C  
ATOM    523  C   HIS A  45       9.984  -0.490  -3.193  1.00  0.31           C  
ATOM    524  O   HIS A  45      10.041  -1.626  -2.719  1.00  0.44           O  
ATOM    525  CB  HIS A  45      10.784   0.528  -0.996  1.00  0.59           C  
ATOM    526  CG  HIS A  45      11.273   1.798  -0.347  1.00  0.80           C  
ATOM    527  ND1 HIS A  45      12.555   2.299  -0.419  1.00  1.14           N  
ATOM    528  CD2 HIS A  45      10.546   2.658   0.430  1.00  0.87           C  
ATOM    529  CE1 HIS A  45      12.605   3.436   0.286  1.00  1.39           C  
ATOM    530  NE2 HIS A  45      11.406   3.686   0.848  1.00  1.19           N  
ATOM    531  H   HIS A  45       8.042   0.627  -1.634  1.00  0.40           H  
ATOM    532  HA  HIS A  45      10.608   1.497  -2.887  1.00  0.33           H  
ATOM    533  HB2 HIS A  45      10.140  -0.018  -0.311  1.00  0.74           H  
ATOM    534  HB3 HIS A  45      11.655  -0.099  -1.189  1.00  0.60           H  
ATOM    535  HD1 HIS A  45      13.350   1.868  -0.896  1.00  1.26           H  
ATOM    536  HD2 HIS A  45       9.499   2.548   0.694  1.00  0.81           H  
ATOM    537  HE1 HIS A  45      13.497   4.040   0.419  1.00  1.71           H  
ATOM    538  N   LEU A  46       9.921  -0.257  -4.501  1.00  0.32           N  
ATOM    539  CA  LEU A  46      10.045  -1.254  -5.565  1.00  0.34           C  
ATOM    540  C   LEU A  46      11.314  -2.106  -5.389  1.00  0.32           C  
ATOM    541  O   LEU A  46      11.294  -3.325  -5.548  1.00  0.41           O  
ATOM    542  CB  LEU A  46      10.052  -0.412  -6.855  1.00  0.49           C  
ATOM    543  CG  LEU A  46      10.157  -1.116  -8.214  1.00  0.61           C  
ATOM    544  CD1 LEU A  46      11.585  -1.574  -8.490  1.00  1.54           C  
ATOM    545  CD2 LEU A  46       9.163  -2.269  -8.346  1.00  0.91           C  
ATOM    546  H   LEU A  46       9.938   0.720  -4.792  1.00  0.42           H  
ATOM    547  HA  LEU A  46       9.184  -1.920  -5.544  1.00  0.39           H  
ATOM    548  HB2 LEU A  46       9.134   0.168  -6.860  1.00  0.64           H  
ATOM    549  HB3 LEU A  46      10.862   0.317  -6.798  1.00  0.58           H  
ATOM    550  HG  LEU A  46       9.913  -0.376  -8.974  1.00  1.32           H  
ATOM    551 HD11 LEU A  46      11.816  -2.481  -7.939  1.00  2.12           H  
ATOM    552 HD12 LEU A  46      12.285  -0.791  -8.185  1.00  2.58           H  
ATOM    553 HD13 LEU A  46      11.700  -1.761  -9.556  1.00  2.18           H  
ATOM    554 HD21 LEU A  46       9.447  -3.098  -7.699  1.00  2.16           H  
ATOM    555 HD22 LEU A  46       9.146  -2.615  -9.380  1.00  1.90           H  
ATOM    556 HD23 LEU A  46       8.168  -1.918  -8.069  1.00  1.39           H  
ATOM    557  N   GLU A  47      12.384  -1.458  -4.941  1.00  0.37           N  
ATOM    558  CA  GLU A  47      13.676  -2.038  -4.531  1.00  0.54           C  
ATOM    559  C   GLU A  47      13.600  -3.087  -3.394  1.00  0.56           C  
ATOM    560  O   GLU A  47      14.522  -3.893  -3.263  1.00  0.78           O  
ATOM    561  CB  GLU A  47      14.694  -0.924  -4.178  1.00  0.73           C  
ATOM    562  CG  GLU A  47      14.066   0.412  -3.749  1.00  2.53           C  
ATOM    563  CD  GLU A  47      14.976   1.224  -2.819  1.00  3.40           C  
ATOM    564  OE1 GLU A  47      15.776   2.054  -3.318  1.00  3.18           O  
ATOM    565  OE2 GLU A  47      14.845   1.088  -1.578  1.00  4.94           O  
ATOM    566  H   GLU A  47      12.263  -0.458  -4.844  1.00  0.41           H  
ATOM    567  HA  GLU A  47      14.082  -2.566  -5.389  1.00  0.66           H  
ATOM    568  HB2 GLU A  47      15.345  -1.282  -3.380  1.00  1.19           H  
ATOM    569  HB3 GLU A  47      15.322  -0.736  -5.049  1.00  1.76           H  
ATOM    570  HG2 GLU A  47      13.834   0.996  -4.643  1.00  3.31           H  
ATOM    571  HG3 GLU A  47      13.118   0.208  -3.256  1.00  3.33           H  
ATOM    572  N   ASP A  48      12.518  -3.140  -2.606  1.00  0.40           N  
ATOM    573  CA  ASP A  48      12.204  -4.240  -1.666  1.00  0.39           C  
ATOM    574  C   ASP A  48      10.879  -4.950  -2.006  1.00  0.36           C  
ATOM    575  O   ASP A  48      10.439  -5.836  -1.274  1.00  0.43           O  
ATOM    576  CB  ASP A  48      12.150  -3.716  -0.215  1.00  0.49           C  
ATOM    577  CG  ASP A  48      12.511  -4.761   0.858  1.00  1.14           C  
ATOM    578  OD1 ASP A  48      13.273  -5.720   0.570  1.00  2.44           O  
ATOM    579  OD2 ASP A  48      12.085  -4.594   2.028  1.00  1.91           O  
ATOM    580  H   ASP A  48      11.809  -2.425  -2.729  1.00  0.31           H  
ATOM    581  HA  ASP A  48      12.990  -4.991  -1.740  1.00  0.44           H  
ATOM    582  HB2 ASP A  48      12.811  -2.865  -0.105  1.00  1.06           H  
ATOM    583  HB3 ASP A  48      11.148  -3.333  -0.021  1.00  0.70           H  
ATOM    584  N   GLN A  49      10.207  -4.552  -3.090  1.00  0.31           N  
ATOM    585  CA  GLN A  49       8.785  -4.817  -3.351  1.00  0.33           C  
ATOM    586  C   GLN A  49       7.856  -4.454  -2.169  1.00  0.38           C  
ATOM    587  O   GLN A  49       6.815  -5.083  -1.980  1.00  0.43           O  
ATOM    588  CB  GLN A  49       8.563  -6.253  -3.849  1.00  0.41           C  
ATOM    589  CG  GLN A  49       9.375  -6.664  -5.060  1.00  0.37           C  
ATOM    590  CD  GLN A  49       8.910  -8.009  -5.611  1.00  1.89           C  
ATOM    591  OE1 GLN A  49       9.102  -9.071  -5.024  1.00  2.22           O  
ATOM    592  NE2 GLN A  49       8.227  -8.021  -6.730  1.00  3.50           N  
ATOM    593  H   GLN A  49      10.665  -3.884  -3.698  1.00  0.30           H  
ATOM    594  HA  GLN A  49       8.494  -4.151  -4.163  1.00  0.30           H  
ATOM    595  HB2 GLN A  49       8.710  -6.953  -3.026  1.00  0.48           H  
ATOM    596  HB3 GLN A  49       7.562  -6.336  -4.195  1.00  0.48           H  
ATOM    597  HG2 GLN A  49       9.311  -5.897  -5.833  1.00  1.37           H  
ATOM    598  HG3 GLN A  49      10.379  -6.737  -4.715  1.00  1.48           H  
ATOM    599 HE21 GLN A  49       8.127  -7.160  -7.257  1.00  3.57           H  
ATOM    600 HE22 GLN A  49       7.838  -8.890  -7.092  1.00  4.74           H  
ATOM    601  N   MET A  50       8.236  -3.460  -1.359  1.00  0.46           N  
ATOM    602  CA  MET A  50       7.483  -3.009  -0.185  1.00  0.42           C  
ATOM    603  C   MET A  50       6.660  -1.741  -0.472  1.00  0.31           C  
ATOM    604  O   MET A  50       7.063  -0.896  -1.273  1.00  0.33           O  
ATOM    605  CB  MET A  50       8.468  -2.773   0.972  1.00  0.53           C  
ATOM    606  CG  MET A  50       7.792  -2.457   2.314  1.00  0.47           C  
ATOM    607  SD  MET A  50       6.770  -3.740   3.079  1.00  1.77           S  
ATOM    608  CE  MET A  50       7.699  -5.258   2.760  1.00  0.97           C  
ATOM    609  H   MET A  50       9.099  -2.967  -1.581  1.00  0.60           H  
ATOM    610  HA  MET A  50       6.799  -3.810   0.101  1.00  0.48           H  
ATOM    611  HB2 MET A  50       9.100  -3.652   1.094  1.00  0.74           H  
ATOM    612  HB3 MET A  50       9.117  -1.937   0.714  1.00  0.63           H  
ATOM    613  HG2 MET A  50       8.561  -2.188   3.028  1.00  1.45           H  
ATOM    614  HG3 MET A  50       7.168  -1.577   2.195  1.00  1.40           H  
ATOM    615  HE1 MET A  50       7.167  -6.077   3.242  1.00  1.54           H  
ATOM    616  HE2 MET A  50       7.742  -5.450   1.689  1.00  2.18           H  
ATOM    617  HE3 MET A  50       8.713  -5.173   3.153  1.00  1.82           H  
ATOM    618  N   VAL A  51       5.543  -1.562   0.234  1.00  0.26           N  
ATOM    619  CA  VAL A  51       4.678  -0.378   0.179  1.00  0.26           C  
ATOM    620  C   VAL A  51       4.335   0.095   1.592  1.00  0.25           C  
ATOM    621  O   VAL A  51       3.941  -0.705   2.438  1.00  0.33           O  
ATOM    622  CB  VAL A  51       3.378  -0.640  -0.612  1.00  0.33           C  
ATOM    623  CG1 VAL A  51       2.875   0.689  -1.171  1.00  0.58           C  
ATOM    624  CG2 VAL A  51       3.542  -1.586  -1.800  1.00  0.65           C  
ATOM    625  H   VAL A  51       5.241  -2.315   0.842  1.00  0.27           H  
ATOM    626  HA  VAL A  51       5.226   0.423  -0.318  1.00  0.31           H  
ATOM    627  HB  VAL A  51       2.618  -1.078   0.037  1.00  0.35           H  
ATOM    628 HG11 VAL A  51       3.637   1.096  -1.837  1.00  1.82           H  
ATOM    629 HG12 VAL A  51       1.950   0.535  -1.724  1.00  1.68           H  
ATOM    630 HG13 VAL A  51       2.693   1.390  -0.358  1.00  1.54           H  
ATOM    631 HG21 VAL A  51       3.766  -2.577  -1.411  1.00  1.76           H  
ATOM    632 HG22 VAL A  51       2.612  -1.647  -2.363  1.00  1.44           H  
ATOM    633 HG23 VAL A  51       4.351  -1.251  -2.448  1.00  1.70           H  
ATOM    634  N   LEU A  52       4.471   1.399   1.828  1.00  0.36           N  
ATOM    635  CA  LEU A  52       4.133   2.108   3.058  1.00  0.36           C  
ATOM    636  C   LEU A  52       2.846   2.901   2.851  1.00  0.31           C  
ATOM    637  O   LEU A  52       2.724   3.682   1.903  1.00  0.35           O  
ATOM    638  CB  LEU A  52       5.268   3.074   3.457  1.00  0.47           C  
ATOM    639  CG  LEU A  52       6.592   2.422   3.907  1.00  0.58           C  
ATOM    640  CD1 LEU A  52       7.510   2.042   2.740  1.00  1.15           C  
ATOM    641  CD2 LEU A  52       7.363   3.399   4.795  1.00  1.02           C  
ATOM    642  H   LEU A  52       4.779   1.982   1.058  1.00  0.52           H  
ATOM    643  HA  LEU A  52       3.953   1.394   3.865  1.00  0.37           H  
ATOM    644  HB2 LEU A  52       5.468   3.744   2.624  1.00  0.53           H  
ATOM    645  HB3 LEU A  52       4.885   3.710   4.260  1.00  0.52           H  
ATOM    646  HG  LEU A  52       6.384   1.525   4.482  1.00  0.67           H  
ATOM    647 HD11 LEU A  52       8.454   1.660   3.128  1.00  1.53           H  
ATOM    648 HD12 LEU A  52       7.699   2.918   2.121  1.00  2.39           H  
ATOM    649 HD13 LEU A  52       7.052   1.263   2.138  1.00  2.05           H  
ATOM    650 HD21 LEU A  52       8.297   2.944   5.127  1.00  1.41           H  
ATOM    651 HD22 LEU A  52       6.770   3.649   5.674  1.00  1.73           H  
ATOM    652 HD23 LEU A  52       7.581   4.313   4.242  1.00  1.82           H  
ATOM    653  N   VAL A  53       1.901   2.723   3.768  1.00  0.26           N  
ATOM    654  CA  VAL A  53       0.600   3.392   3.772  1.00  0.23           C  
ATOM    655  C   VAL A  53       0.335   3.923   5.180  1.00  0.20           C  
ATOM    656  O   VAL A  53       0.060   3.152   6.098  1.00  0.21           O  
ATOM    657  CB  VAL A  53      -0.503   2.422   3.299  1.00  0.22           C  
ATOM    658  CG1 VAL A  53      -1.828   3.177   3.134  1.00  0.24           C  
ATOM    659  CG2 VAL A  53      -0.180   1.750   1.956  1.00  0.27           C  
ATOM    660  H   VAL A  53       2.082   2.050   4.501  1.00  0.26           H  
ATOM    661  HA  VAL A  53       0.623   4.238   3.085  1.00  0.27           H  
ATOM    662  HB  VAL A  53      -0.612   1.629   4.035  1.00  0.21           H  
ATOM    663 HG11 VAL A  53      -1.724   3.958   2.380  1.00  1.42           H  
ATOM    664 HG12 VAL A  53      -2.615   2.488   2.828  1.00  1.54           H  
ATOM    665 HG13 VAL A  53      -2.118   3.632   4.078  1.00  1.49           H  
ATOM    666 HG21 VAL A  53       0.068   2.504   1.212  1.00  1.33           H  
ATOM    667 HG22 VAL A  53       0.667   1.073   2.072  1.00  1.16           H  
ATOM    668 HG23 VAL A  53      -1.034   1.165   1.614  1.00  1.42           H  
ATOM    669  N   HIS A  54       0.442   5.238   5.359  1.00  0.20           N  
ATOM    670  CA  HIS A  54       0.196   5.936   6.623  1.00  0.20           C  
ATOM    671  C   HIS A  54      -1.297   6.317   6.709  1.00  0.21           C  
ATOM    672  O   HIS A  54      -1.732   7.279   6.069  1.00  0.26           O  
ATOM    673  CB  HIS A  54       1.115   7.168   6.713  1.00  0.24           C  
ATOM    674  CG  HIS A  54       2.596   6.906   6.557  1.00  0.28           C  
ATOM    675  ND1 HIS A  54       3.543   7.033   7.543  1.00  0.44           N  
ATOM    676  CD2 HIS A  54       3.269   6.600   5.404  1.00  0.26           C  
ATOM    677  CE1 HIS A  54       4.752   6.806   7.004  1.00  0.47           C  
ATOM    678  NE2 HIS A  54       4.642   6.556   5.687  1.00  0.36           N  
ATOM    679  H   HIS A  54       0.693   5.811   4.559  1.00  0.25           H  
ATOM    680  HA  HIS A  54       0.456   5.278   7.449  1.00  0.22           H  
ATOM    681  HB2 HIS A  54       0.804   7.889   5.965  1.00  0.27           H  
ATOM    682  HB3 HIS A  54       0.971   7.655   7.672  1.00  0.30           H  
ATOM    683  HD1 HIS A  54       3.355   7.262   8.517  1.00  0.58           H  
ATOM    684  HD2 HIS A  54       2.813   6.437   4.442  1.00  0.28           H  
ATOM    685  HE1 HIS A  54       5.688   6.834   7.549  1.00  0.62           H  
ATOM    686  N   THR A  55      -2.117   5.544   7.433  1.00  0.22           N  
ATOM    687  CA  THR A  55      -3.595   5.617   7.350  1.00  0.25           C  
ATOM    688  C   THR A  55      -4.315   5.206   8.647  1.00  0.26           C  
ATOM    689  O   THR A  55      -3.741   4.527   9.499  1.00  0.27           O  
ATOM    690  CB  THR A  55      -4.075   4.731   6.183  1.00  0.30           C  
ATOM    691  OG1 THR A  55      -5.465   4.836   5.995  1.00  0.37           O  
ATOM    692  CG2 THR A  55      -3.786   3.239   6.366  1.00  0.35           C  
ATOM    693  H   THR A  55      -1.706   4.782   7.971  1.00  0.25           H  
ATOM    694  HA  THR A  55      -3.873   6.655   7.121  1.00  0.28           H  
ATOM    695  HB  THR A  55      -3.585   5.071   5.270  1.00  0.29           H  
ATOM    696  HG1 THR A  55      -5.695   5.780   5.933  1.00  0.37           H  
ATOM    697 HG21 THR A  55      -2.718   3.074   6.504  1.00  1.39           H  
ATOM    698 HG22 THR A  55      -4.109   2.703   5.474  1.00  1.66           H  
ATOM    699 HG23 THR A  55      -4.325   2.847   7.229  1.00  1.64           H  
ATOM    700  N   THR A  56      -5.587   5.603   8.796  1.00  0.28           N  
ATOM    701  CA  THR A  56      -6.505   5.195   9.886  1.00  0.30           C  
ATOM    702  C   THR A  56      -7.343   3.937   9.574  1.00  0.34           C  
ATOM    703  O   THR A  56      -8.027   3.411  10.459  1.00  0.42           O  
ATOM    704  CB  THR A  56      -7.445   6.357  10.263  1.00  0.35           C  
ATOM    705  OG1 THR A  56      -8.234   6.718   9.151  1.00  0.45           O  
ATOM    706  CG2 THR A  56      -6.685   7.610  10.692  1.00  0.40           C  
ATOM    707  H   THR A  56      -5.982   6.208   8.083  1.00  0.31           H  
ATOM    708  HA  THR A  56      -5.909   4.954  10.763  1.00  0.30           H  
ATOM    709  HB  THR A  56      -8.085   6.046  11.090  1.00  0.44           H  
ATOM    710  HG1 THR A  56      -8.794   7.473   9.410  1.00  0.87           H  
ATOM    711 HG21 THR A  56      -5.945   7.352  11.444  1.00  1.67           H  
ATOM    712 HG22 THR A  56      -7.383   8.331  11.117  1.00  1.59           H  
ATOM    713 HG23 THR A  56      -6.185   8.062   9.836  1.00  1.43           H  
ATOM    714  N   LEU A  57      -7.291   3.439   8.332  1.00  0.32           N  
ATOM    715  CA  LEU A  57      -8.046   2.278   7.826  1.00  0.35           C  
ATOM    716  C   LEU A  57      -7.588   0.939   8.444  1.00  0.40           C  
ATOM    717  O   LEU A  57      -6.444   0.843   8.903  1.00  0.47           O  
ATOM    718  CB  LEU A  57      -7.894   2.245   6.289  1.00  0.31           C  
ATOM    719  CG  LEU A  57      -8.489   3.464   5.559  1.00  0.31           C  
ATOM    720  CD1 LEU A  57      -8.202   3.338   4.063  1.00  0.40           C  
ATOM    721  CD2 LEU A  57      -9.998   3.587   5.774  1.00  0.41           C  
ATOM    722  H   LEU A  57      -6.698   3.920   7.669  1.00  0.32           H  
ATOM    723  HA  LEU A  57      -9.097   2.407   8.083  1.00  0.37           H  
ATOM    724  HB2 LEU A  57      -6.829   2.189   6.057  1.00  0.31           H  
ATOM    725  HB3 LEU A  57      -8.354   1.337   5.890  1.00  0.34           H  
ATOM    726  HG  LEU A  57      -8.021   4.379   5.920  1.00  0.33           H  
ATOM    727 HD11 LEU A  57      -8.609   4.203   3.540  1.00  1.64           H  
ATOM    728 HD12 LEU A  57      -8.660   2.432   3.668  1.00  1.41           H  
ATOM    729 HD13 LEU A  57      -7.124   3.306   3.899  1.00  1.53           H  
ATOM    730 HD21 LEU A  57     -10.391   4.395   5.156  1.00  1.49           H  
ATOM    731 HD22 LEU A  57     -10.207   3.825   6.814  1.00  1.37           H  
ATOM    732 HD23 LEU A  57     -10.494   2.656   5.504  1.00  1.42           H  
ATOM    733  N   PRO A  58      -8.421  -0.124   8.433  1.00  0.43           N  
ATOM    734  CA  PRO A  58      -8.020  -1.454   8.891  1.00  0.47           C  
ATOM    735  C   PRO A  58      -7.104  -2.090   7.842  1.00  0.33           C  
ATOM    736  O   PRO A  58      -7.405  -2.003   6.654  1.00  0.31           O  
ATOM    737  CB  PRO A  58      -9.323  -2.265   9.056  1.00  0.61           C  
ATOM    738  CG  PRO A  58     -10.442  -1.237   8.865  1.00  0.64           C  
ATOM    739  CD  PRO A  58      -9.779  -0.239   7.924  1.00  0.50           C  
ATOM    740  HA  PRO A  58      -7.507  -1.363   9.846  1.00  0.56           H  
ATOM    741  HB2 PRO A  58      -9.401  -3.021   8.272  1.00  0.61           H  
ATOM    742  HB3 PRO A  58      -9.392  -2.752  10.031  1.00  0.74           H  
ATOM    743  HG2 PRO A  58     -11.332  -1.684   8.422  1.00  0.72           H  
ATOM    744  HG3 PRO A  58     -10.677  -0.756   9.814  1.00  0.72           H  
ATOM    745  HD2 PRO A  58      -9.731  -0.667   6.937  1.00  0.47           H  
ATOM    746  HD3 PRO A  58     -10.344   0.677   7.828  1.00  0.55           H  
ATOM    747  N   SER A  59      -6.023  -2.778   8.214  1.00  0.32           N  
ATOM    748  CA  SER A  59      -5.114  -3.387   7.217  1.00  0.31           C  
ATOM    749  C   SER A  59      -5.816  -4.445   6.349  1.00  0.27           C  
ATOM    750  O   SER A  59      -5.541  -4.540   5.154  1.00  0.37           O  
ATOM    751  CB  SER A  59      -3.819  -3.940   7.839  1.00  0.43           C  
ATOM    752  OG  SER A  59      -3.659  -3.568   9.202  1.00  0.92           O  
ATOM    753  H   SER A  59      -5.806  -2.879   9.199  1.00  0.38           H  
ATOM    754  HA  SER A  59      -4.812  -2.595   6.535  1.00  0.37           H  
ATOM    755  HB2 SER A  59      -3.812  -5.029   7.773  1.00  0.64           H  
ATOM    756  HB3 SER A  59      -2.971  -3.568   7.252  1.00  0.37           H  
ATOM    757  HG  SER A  59      -3.846  -4.382   9.724  1.00  0.96           H  
ATOM    758  N   GLN A  60      -6.813  -5.132   6.912  1.00  0.33           N  
ATOM    759  CA  GLN A  60      -7.792  -5.982   6.236  1.00  0.42           C  
ATOM    760  C   GLN A  60      -8.553  -5.278   5.087  1.00  0.43           C  
ATOM    761  O   GLN A  60      -8.931  -5.928   4.112  1.00  0.60           O  
ATOM    762  CB  GLN A  60      -8.736  -6.449   7.357  1.00  0.69           C  
ATOM    763  CG  GLN A  60      -9.897  -7.310   6.876  1.00  1.89           C  
ATOM    764  CD  GLN A  60     -10.551  -8.070   8.000  1.00  2.84           C  
ATOM    765  OE1 GLN A  60     -10.264  -9.236   8.239  1.00  4.05           O  
ATOM    766  NE2 GLN A  60     -11.508  -7.509   8.677  1.00  3.56           N  
ATOM    767  H   GLN A  60      -6.940  -5.044   7.913  1.00  0.41           H  
ATOM    768  HA  GLN A  60      -7.281  -6.850   5.815  1.00  0.44           H  
ATOM    769  HB2 GLN A  60      -8.148  -7.036   8.067  1.00  2.42           H  
ATOM    770  HB3 GLN A  60      -9.143  -5.584   7.883  1.00  2.13           H  
ATOM    771  HG2 GLN A  60     -10.634  -6.700   6.355  1.00  2.85           H  
ATOM    772  HG3 GLN A  60      -9.533  -8.075   6.218  1.00  2.87           H  
ATOM    773 HE21 GLN A  60     -11.802  -6.548   8.519  1.00  3.99           H  
ATOM    774 HE22 GLN A  60     -12.035  -8.151   9.233  1.00  4.43           H  
ATOM    775  N   GLU A  61      -8.750  -3.957   5.162  1.00  0.36           N  
ATOM    776  CA  GLU A  61      -9.305  -3.136   4.082  1.00  0.42           C  
ATOM    777  C   GLU A  61      -8.223  -2.722   3.070  1.00  0.42           C  
ATOM    778  O   GLU A  61      -8.410  -2.849   1.859  1.00  0.52           O  
ATOM    779  CB  GLU A  61      -9.979  -1.911   4.723  1.00  0.49           C  
ATOM    780  CG  GLU A  61     -10.944  -1.191   3.789  1.00  0.82           C  
ATOM    781  CD  GLU A  61     -11.774  -0.098   4.475  1.00  1.27           C  
ATOM    782  OE1 GLU A  61     -12.424  -0.384   5.511  1.00  2.29           O  
ATOM    783  OE2 GLU A  61     -11.893   1.017   3.907  1.00  2.29           O  
ATOM    784  H   GLU A  61      -8.430  -3.453   5.984  1.00  0.32           H  
ATOM    785  HA  GLU A  61     -10.061  -3.708   3.544  1.00  0.49           H  
ATOM    786  HB2 GLU A  61     -10.532  -2.244   5.602  1.00  0.90           H  
ATOM    787  HB3 GLU A  61      -9.208  -1.201   5.016  1.00  0.90           H  
ATOM    788  HG2 GLU A  61     -10.365  -0.783   2.958  1.00  1.49           H  
ATOM    789  HG3 GLU A  61     -11.649  -1.926   3.428  1.00  1.00           H  
ATOM    790  N   VAL A  62      -7.052  -2.276   3.546  1.00  0.31           N  
ATOM    791  CA  VAL A  62      -5.964  -1.777   2.704  1.00  0.29           C  
ATOM    792  C   VAL A  62      -5.396  -2.883   1.816  1.00  0.26           C  
ATOM    793  O   VAL A  62      -5.082  -2.608   0.665  1.00  0.25           O  
ATOM    794  CB  VAL A  62      -4.843  -1.132   3.544  1.00  0.27           C  
ATOM    795  CG1 VAL A  62      -3.933  -0.282   2.659  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -5.356  -0.194   4.640  1.00  0.36           C  
ATOM    797  H   VAL A  62      -6.911  -2.223   4.540  1.00  0.27           H  
ATOM    798  HA  VAL A  62      -6.389  -1.017   2.047  1.00  0.35           H  
ATOM    799  HB  VAL A  62      -4.251  -1.914   4.017  1.00  0.23           H  
ATOM    800 HG11 VAL A  62      -3.114   0.117   3.254  1.00  1.36           H  
ATOM    801 HG12 VAL A  62      -3.518  -0.889   1.862  1.00  1.59           H  
ATOM    802 HG13 VAL A  62      -4.511   0.534   2.225  1.00  1.72           H  
ATOM    803 HG21 VAL A  62      -4.531   0.366   5.075  1.00  1.45           H  
ATOM    804 HG22 VAL A  62      -6.100   0.494   4.236  1.00  1.87           H  
ATOM    805 HG23 VAL A  62      -5.793  -0.778   5.438  1.00  1.66           H  
ATOM    806  N   GLN A  63      -5.348  -4.139   2.281  1.00  0.28           N  
ATOM    807  CA  GLN A  63      -4.999  -5.289   1.437  1.00  0.32           C  
ATOM    808  C   GLN A  63      -5.896  -5.342   0.198  1.00  0.36           C  
ATOM    809  O   GLN A  63      -5.372  -5.466  -0.902  1.00  0.41           O  
ATOM    810  CB  GLN A  63      -5.098  -6.604   2.235  1.00  0.40           C  
ATOM    811  CG  GLN A  63      -4.775  -7.849   1.373  1.00  0.52           C  
ATOM    812  CD  GLN A  63      -5.422  -9.126   1.898  1.00  0.89           C  
ATOM    813  OE1 GLN A  63      -5.262  -9.503   3.050  1.00  1.00           O  
ATOM    814  NE2 GLN A  63      -6.171  -9.845   1.086  1.00  1.87           N  
ATOM    815  H   GLN A  63      -5.630  -4.306   3.241  1.00  0.30           H  
ATOM    816  HA  GLN A  63      -3.975  -5.185   1.075  1.00  0.34           H  
ATOM    817  HB2 GLN A  63      -4.417  -6.573   3.083  1.00  0.39           H  
ATOM    818  HB3 GLN A  63      -6.098  -6.685   2.650  1.00  0.42           H  
ATOM    819  HG2 GLN A  63      -5.137  -7.710   0.354  1.00  0.77           H  
ATOM    820  HG3 GLN A  63      -3.691  -7.993   1.346  1.00  0.46           H  
ATOM    821 HE21 GLN A  63      -6.350  -9.553   0.123  1.00  2.43           H  
ATOM    822 HE22 GLN A  63      -6.655 -10.638   1.498  1.00  2.20           H  
ATOM    823  N   ALA A  64      -7.217  -5.211   0.332  1.00  0.40           N  
ATOM    824  CA  ALA A  64      -8.110  -5.296  -0.818  1.00  0.46           C  
ATOM    825  C   ALA A  64      -7.979  -4.048  -1.708  1.00  0.43           C  
ATOM    826  O   ALA A  64      -8.083  -4.146  -2.934  1.00  0.55           O  
ATOM    827  CB  ALA A  64      -9.543  -5.482  -0.309  1.00  0.55           C  
ATOM    828  H   ALA A  64      -7.612  -4.938   1.221  1.00  0.40           H  
ATOM    829  HA  ALA A  64      -7.817  -6.177  -1.404  1.00  0.50           H  
ATOM    830  HB1 ALA A  64     -10.222  -5.587  -1.156  1.00  1.80           H  
ATOM    831  HB2 ALA A  64      -9.600  -6.381   0.300  1.00  1.54           H  
ATOM    832  HB3 ALA A  64      -9.849  -4.622   0.289  1.00  1.55           H  
ATOM    833  N   LEU A  65      -7.680  -2.886  -1.112  1.00  0.36           N  
ATOM    834  CA  LEU A  65      -7.420  -1.649  -1.844  1.00  0.36           C  
ATOM    835  C   LEU A  65      -6.150  -1.743  -2.713  1.00  0.34           C  
ATOM    836  O   LEU A  65      -6.151  -1.338  -3.880  1.00  0.42           O  
ATOM    837  CB  LEU A  65      -7.355  -0.479  -0.858  1.00  0.40           C  
ATOM    838  CG  LEU A  65      -8.720  -0.089  -0.255  1.00  0.52           C  
ATOM    839  CD1 LEU A  65      -8.517   0.983   0.812  1.00  0.56           C  
ATOM    840  CD2 LEU A  65      -9.697   0.478  -1.288  1.00  0.73           C  
ATOM    841  H   LEU A  65      -7.622  -2.860  -0.097  1.00  0.36           H  
ATOM    842  HA  LEU A  65      -8.260  -1.481  -2.494  1.00  0.41           H  
ATOM    843  HB2 LEU A  65      -6.665  -0.729  -0.058  1.00  0.34           H  
ATOM    844  HB3 LEU A  65      -6.932   0.371  -1.379  1.00  0.47           H  
ATOM    845  HG  LEU A  65      -9.179  -0.959   0.213  1.00  0.53           H  
ATOM    846 HD11 LEU A  65      -7.867   0.602   1.596  1.00  1.29           H  
ATOM    847 HD12 LEU A  65      -9.478   1.240   1.255  1.00  1.50           H  
ATOM    848 HD13 LEU A  65      -8.071   1.870   0.364  1.00  1.50           H  
ATOM    849 HD21 LEU A  65     -10.628   0.753  -0.794  1.00  1.69           H  
ATOM    850 HD22 LEU A  65      -9.928  -0.260  -2.052  1.00  1.50           H  
ATOM    851 HD23 LEU A  65      -9.271   1.363  -1.759  1.00  1.18           H  
ATOM    852  N   LEU A  66      -5.092  -2.326  -2.148  1.00  0.30           N  
ATOM    853  CA  LEU A  66      -3.838  -2.707  -2.807  1.00  0.32           C  
ATOM    854  C   LEU A  66      -4.046  -3.824  -3.845  1.00  0.36           C  
ATOM    855  O   LEU A  66      -3.484  -3.760  -4.931  1.00  0.42           O  
ATOM    856  CB  LEU A  66      -2.835  -3.162  -1.725  1.00  0.30           C  
ATOM    857  CG  LEU A  66      -2.305  -2.025  -0.827  1.00  0.29           C  
ATOM    858  CD1 LEU A  66      -1.789  -2.587   0.499  1.00  0.27           C  
ATOM    859  CD2 LEU A  66      -1.163  -1.272  -1.511  1.00  0.35           C  
ATOM    860  H   LEU A  66      -5.184  -2.536  -1.160  1.00  0.28           H  
ATOM    861  HA  LEU A  66      -3.431  -1.843  -3.333  1.00  0.35           H  
ATOM    862  HB2 LEU A  66      -3.320  -3.910  -1.099  1.00  0.30           H  
ATOM    863  HB3 LEU A  66      -1.986  -3.651  -2.205  1.00  0.33           H  
ATOM    864  HG  LEU A  66      -3.102  -1.317  -0.607  1.00  0.29           H  
ATOM    865 HD11 LEU A  66      -1.383  -1.780   1.107  1.00  1.66           H  
ATOM    866 HD12 LEU A  66      -1.017  -3.335   0.321  1.00  1.53           H  
ATOM    867 HD13 LEU A  66      -2.608  -3.041   1.062  1.00  1.58           H  
ATOM    868 HD21 LEU A  66      -0.785  -0.496  -0.846  1.00  1.60           H  
ATOM    869 HD22 LEU A  66      -1.525  -0.805  -2.425  1.00  1.49           H  
ATOM    870 HD23 LEU A  66      -0.349  -1.957  -1.750  1.00  1.25           H  
ATOM    871  N   GLU A  67      -4.886  -4.820  -3.572  1.00  0.40           N  
ATOM    872  CA  GLU A  67      -5.204  -5.915  -4.502  1.00  0.50           C  
ATOM    873  C   GLU A  67      -5.866  -5.419  -5.804  1.00  0.61           C  
ATOM    874  O   GLU A  67      -5.575  -5.942  -6.885  1.00  0.76           O  
ATOM    875  CB  GLU A  67      -6.093  -6.939  -3.774  1.00  0.68           C  
ATOM    876  CG  GLU A  67      -5.294  -8.005  -3.005  1.00  0.51           C  
ATOM    877  CD  GLU A  67      -6.111  -9.291  -2.867  1.00  1.01           C  
ATOM    878  OE1 GLU A  67      -6.193 -10.041  -3.873  1.00  2.24           O  
ATOM    879  OE2 GLU A  67      -6.687  -9.558  -1.782  1.00  2.08           O  
ATOM    880  H   GLU A  67      -5.268  -4.874  -2.633  1.00  0.41           H  
ATOM    881  HA  GLU A  67      -4.277  -6.403  -4.802  1.00  0.52           H  
ATOM    882  HB2 GLU A  67      -6.751  -6.420  -3.093  1.00  1.01           H  
ATOM    883  HB3 GLU A  67      -6.757  -7.426  -4.476  1.00  1.00           H  
ATOM    884  HG2 GLU A  67      -4.366  -8.224  -3.531  1.00  0.85           H  
ATOM    885  HG3 GLU A  67      -5.014  -7.635  -2.021  1.00  0.91           H  
ATOM    886  N   GLY A  68      -6.663  -4.346  -5.741  1.00  0.62           N  
ATOM    887  CA  GLY A  68      -7.230  -3.658  -6.916  1.00  0.79           C  
ATOM    888  C   GLY A  68      -6.195  -3.000  -7.847  1.00  0.78           C  
ATOM    889  O   GLY A  68      -6.536  -2.539  -8.940  1.00  0.99           O  
ATOM    890  H   GLY A  68      -6.892  -3.988  -4.820  1.00  0.59           H  
ATOM    891  HA2 GLY A  68      -7.810  -4.372  -7.502  1.00  0.96           H  
ATOM    892  HA3 GLY A  68      -7.908  -2.879  -6.572  1.00  0.85           H  
ATOM    893  N   THR A  69      -4.915  -2.987  -7.460  1.00  0.63           N  
ATOM    894  CA  THR A  69      -3.786  -2.514  -8.288  1.00  0.77           C  
ATOM    895  C   THR A  69      -3.277  -3.595  -9.257  1.00  0.97           C  
ATOM    896  O   THR A  69      -2.321  -3.358  -9.993  1.00  1.18           O  
ATOM    897  CB  THR A  69      -2.649  -1.913  -7.435  1.00  0.72           C  
ATOM    898  OG1 THR A  69      -1.911  -2.912  -6.782  1.00  0.84           O  
ATOM    899  CG2 THR A  69      -3.160  -0.912  -6.398  1.00  0.81           C  
ATOM    900  H   THR A  69      -4.697  -3.364  -6.544  1.00  0.50           H  
ATOM    901  HA  THR A  69      -4.154  -1.706  -8.918  1.00  0.83           H  
ATOM    902  HB  THR A  69      -1.936  -1.381  -8.064  1.00  0.92           H  
ATOM    903  HG1 THR A  69      -2.465  -3.242  -6.045  1.00  0.63           H  
ATOM    904 HG21 THR A  69      -3.359   0.023  -6.917  1.00  1.44           H  
ATOM    905 HG22 THR A  69      -2.415  -0.741  -5.628  1.00  1.96           H  
ATOM    906 HG23 THR A  69      -4.067  -1.248  -5.899  1.00  1.61           H  
ATOM    907  N   GLY A  70      -3.918  -4.775  -9.269  1.00  0.95           N  
ATOM    908  CA  GLY A  70      -3.756  -5.832 -10.281  1.00  1.08           C  
ATOM    909  C   GLY A  70      -2.771  -6.935  -9.883  1.00  0.89           C  
ATOM    910  O   GLY A  70      -2.108  -7.512 -10.748  1.00  1.18           O  
ATOM    911  H   GLY A  70      -4.596  -4.937  -8.535  1.00  0.88           H  
ATOM    912  HA2 GLY A  70      -4.727  -6.297 -10.455  1.00  1.16           H  
ATOM    913  HA3 GLY A  70      -3.422  -5.390 -11.220  1.00  1.29           H  
ATOM    914  N   ARG A  71      -2.579  -7.134  -8.574  1.00  0.54           N  
ATOM    915  CA  ARG A  71      -1.536  -7.978  -7.977  1.00  0.44           C  
ATOM    916  C   ARG A  71      -1.932  -8.555  -6.622  1.00  0.37           C  
ATOM    917  O   ARG A  71      -2.949  -8.175  -6.038  1.00  0.54           O  
ATOM    918  CB  ARG A  71      -0.244  -7.155  -7.887  1.00  0.68           C  
ATOM    919  CG  ARG A  71      -0.383  -5.852  -7.074  1.00  1.38           C  
ATOM    920  CD  ARG A  71       0.662  -4.806  -7.481  1.00  1.04           C  
ATOM    921  NE  ARG A  71       0.312  -4.212  -8.785  1.00  1.20           N  
ATOM    922  CZ  ARG A  71       0.742  -4.550  -9.988  1.00  1.08           C  
ATOM    923  NH1 ARG A  71       1.684  -5.425 -10.199  1.00  2.24           N  
ATOM    924  NH2 ARG A  71       0.172  -4.021 -11.026  1.00  1.34           N  
ATOM    925  H   ARG A  71      -3.196  -6.658  -7.930  1.00  0.39           H  
ATOM    926  HA  ARG A  71      -1.351  -8.830  -8.636  1.00  0.46           H  
ATOM    927  HB2 ARG A  71       0.553  -7.757  -7.454  1.00  1.68           H  
ATOM    928  HB3 ARG A  71       0.043  -6.932  -8.909  1.00  1.27           H  
ATOM    929  HG2 ARG A  71      -1.366  -5.411  -7.217  1.00  2.15           H  
ATOM    930  HG3 ARG A  71      -0.298  -6.078  -6.013  1.00  2.43           H  
ATOM    931  HD2 ARG A  71       0.658  -4.014  -6.731  1.00  1.27           H  
ATOM    932  HD3 ARG A  71       1.657  -5.247  -7.493  1.00  0.77           H  
ATOM    933  HE  ARG A  71      -0.445  -3.543  -8.775  1.00  2.26           H  
ATOM    934 HH11 ARG A  71       2.093  -5.944  -9.429  1.00  2.75           H  
ATOM    935 HH12 ARG A  71       1.941  -5.662 -11.148  1.00  2.93           H  
ATOM    936 HH21 ARG A  71      -0.677  -3.484 -10.893  1.00  2.18           H  
ATOM    937 HH22 ARG A  71       0.437  -4.299 -11.961  1.00  1.60           H  
ATOM    938  N   GLN A  72      -1.072  -9.414  -6.090  1.00  0.31           N  
ATOM    939  CA  GLN A  72      -1.093  -9.868  -4.706  1.00  0.34           C  
ATOM    940  C   GLN A  72      -0.387  -8.876  -3.768  1.00  0.34           C  
ATOM    941  O   GLN A  72       0.544  -8.163  -4.154  1.00  0.38           O  
ATOM    942  CB  GLN A  72      -0.488 -11.277  -4.640  1.00  0.47           C  
ATOM    943  CG  GLN A  72      -0.762 -12.039  -3.337  1.00  1.21           C  
ATOM    944  CD  GLN A  72      -2.243 -12.142  -2.987  1.00  2.26           C  
ATOM    945  OE1 GLN A  72      -3.068 -12.653  -3.738  1.00  3.48           O  
ATOM    946  NE2 GLN A  72      -2.646 -11.609  -1.858  1.00  2.80           N  
ATOM    947  H   GLN A  72      -0.309  -9.717  -6.670  1.00  0.36           H  
ATOM    948  HA  GLN A  72      -2.135  -9.939  -4.394  1.00  0.45           H  
ATOM    949  HB2 GLN A  72      -0.906 -11.857  -5.455  1.00  0.91           H  
ATOM    950  HB3 GLN A  72       0.590 -11.212  -4.792  1.00  0.93           H  
ATOM    951  HG2 GLN A  72      -0.367 -13.048  -3.436  1.00  2.20           H  
ATOM    952  HG3 GLN A  72      -0.230 -11.551  -2.523  1.00  2.21           H  
ATOM    953 HE21 GLN A  72      -1.977 -11.269  -1.176  1.00  2.66           H  
ATOM    954 HE22 GLN A  72      -3.592 -11.820  -1.545  1.00  3.82           H  
ATOM    955  N   ALA A  73      -0.856  -8.883  -2.526  1.00  0.36           N  
ATOM    956  CA  ALA A  73      -0.349  -8.141  -1.370  1.00  0.44           C  
ATOM    957  C   ALA A  73      -0.293  -9.070  -0.140  1.00  0.56           C  
ATOM    958  O   ALA A  73      -1.173  -9.920   0.040  1.00  0.82           O  
ATOM    959  CB  ALA A  73      -1.268  -6.935  -1.121  1.00  0.54           C  
ATOM    960  H   ALA A  73      -1.603  -9.540  -2.355  1.00  0.41           H  
ATOM    961  HA  ALA A  73       0.661  -7.760  -1.561  1.00  0.43           H  
ATOM    962  HB1 ALA A  73      -0.888  -6.349  -0.283  1.00  1.59           H  
ATOM    963  HB2 ALA A  73      -1.301  -6.304  -2.009  1.00  1.29           H  
ATOM    964  HB3 ALA A  73      -2.278  -7.275  -0.890  1.00  1.35           H  
ATOM    965  N   VAL A  74       0.723  -8.894   0.703  1.00  0.46           N  
ATOM    966  CA  VAL A  74       0.959  -9.614   1.963  1.00  0.54           C  
ATOM    967  C   VAL A  74       1.538  -8.638   2.976  1.00  0.49           C  
ATOM    968  O   VAL A  74       2.592  -8.047   2.763  1.00  0.51           O  
ATOM    969  CB  VAL A  74       1.939 -10.786   1.780  1.00  0.64           C  
ATOM    970  CG1 VAL A  74       2.334 -11.448   3.109  1.00  0.70           C  
ATOM    971  CG2 VAL A  74       1.310 -11.876   0.914  1.00  0.74           C  
ATOM    972  H   VAL A  74       1.436  -8.220   0.441  1.00  0.40           H  
ATOM    973  HA  VAL A  74       0.018 -10.005   2.345  1.00  0.60           H  
ATOM    974  HB  VAL A  74       2.836 -10.409   1.297  1.00  0.62           H  
ATOM    975 HG11 VAL A  74       2.977 -12.307   2.917  1.00  1.88           H  
ATOM    976 HG12 VAL A  74       2.896 -10.751   3.729  1.00  1.66           H  
ATOM    977 HG13 VAL A  74       1.445 -11.780   3.647  1.00  1.19           H  
ATOM    978 HG21 VAL A  74       0.383 -12.196   1.382  1.00  1.50           H  
ATOM    979 HG22 VAL A  74       1.105 -11.496  -0.084  1.00  1.65           H  
ATOM    980 HG23 VAL A  74       1.991 -12.723   0.823  1.00  1.93           H  
ATOM    981  N   LEU A  75       0.854  -8.441   4.090  1.00  0.46           N  
ATOM    982  CA  LEU A  75       1.300  -7.535   5.141  1.00  0.40           C  
ATOM    983  C   LEU A  75       2.444  -8.108   5.974  1.00  0.45           C  
ATOM    984  O   LEU A  75       2.402  -9.254   6.431  1.00  0.57           O  
ATOM    985  CB  LEU A  75       0.109  -7.136   5.994  1.00  0.41           C  
ATOM    986  CG  LEU A  75       0.409  -6.002   6.996  1.00  0.42           C  
ATOM    987  CD1 LEU A  75       1.278  -4.849   6.498  1.00  1.18           C  
ATOM    988  CD2 LEU A  75      -0.887  -5.285   7.184  1.00  0.82           C  
ATOM    989  H   LEU A  75      -0.033  -8.921   4.183  1.00  0.47           H  
ATOM    990  HA  LEU A  75       1.662  -6.624   4.664  1.00  0.35           H  
ATOM    991  HB2 LEU A  75      -0.677  -6.828   5.311  1.00  0.42           H  
ATOM    992  HB3 LEU A  75      -0.286  -8.001   6.518  1.00  0.47           H  
ATOM    993  HG  LEU A  75       0.782  -6.391   7.943  1.00  0.95           H  
ATOM    994 HD11 LEU A  75       1.053  -3.917   7.021  1.00  2.07           H  
ATOM    995 HD12 LEU A  75       1.102  -4.691   5.436  1.00  2.11           H  
ATOM    996 HD13 LEU A  75       2.305  -5.070   6.697  1.00  1.80           H  
ATOM    997 HD21 LEU A  75      -0.753  -4.523   7.949  1.00  1.80           H  
ATOM    998 HD22 LEU A  75      -1.647  -6.006   7.454  1.00  1.90           H  
ATOM    999 HD23 LEU A  75      -1.069  -4.844   6.203  1.00  1.87           H  
ATOM   1000  N   LYS A  76       3.437  -7.255   6.219  1.00  0.41           N  
ATOM   1001  CA  LYS A  76       4.645  -7.584   6.998  1.00  0.46           C  
ATOM   1002  C   LYS A  76       4.684  -6.982   8.407  1.00  0.55           C  
ATOM   1003  O   LYS A  76       5.365  -7.523   9.284  1.00  0.81           O  
ATOM   1004  CB  LYS A  76       5.907  -7.242   6.195  1.00  0.43           C  
ATOM   1005  CG  LYS A  76       6.078  -8.016   4.873  1.00  0.48           C  
ATOM   1006  CD  LYS A  76       5.839  -9.535   4.918  1.00  0.51           C  
ATOM   1007  CE  LYS A  76       6.669 -10.255   5.990  1.00  1.65           C  
ATOM   1008  NZ  LYS A  76       6.305 -11.688   6.058  1.00  2.26           N  
ATOM   1009  H   LYS A  76       3.308  -6.309   5.855  1.00  0.36           H  
ATOM   1010  HA  LYS A  76       4.643  -8.656   7.160  1.00  0.49           H  
ATOM   1011  HB2 LYS A  76       5.931  -6.172   5.981  1.00  0.44           H  
ATOM   1012  HB3 LYS A  76       6.759  -7.448   6.830  1.00  0.50           H  
ATOM   1013  HG2 LYS A  76       5.391  -7.590   4.141  1.00  0.58           H  
ATOM   1014  HG3 LYS A  76       7.095  -7.848   4.519  1.00  0.70           H  
ATOM   1015  HD2 LYS A  76       4.780  -9.720   5.093  1.00  1.17           H  
ATOM   1016  HD3 LYS A  76       6.088  -9.950   3.939  1.00  1.07           H  
ATOM   1017  HE2 LYS A  76       7.731 -10.151   5.746  1.00  2.31           H  
ATOM   1018  HE3 LYS A  76       6.491  -9.786   6.958  1.00  2.52           H  
ATOM   1019  HZ1 LYS A  76       6.565 -12.164   5.197  1.00  2.16           H  
ATOM   1020  HZ2 LYS A  76       5.302 -11.811   6.191  1.00  3.17           H  
ATOM   1021  HZ3 LYS A  76       6.757 -12.179   6.827  1.00  3.05           H  
ATOM   1022  N   GLY A  77       3.919  -5.917   8.634  1.00  0.41           N  
ATOM   1023  CA  GLY A  77       3.441  -5.472   9.934  1.00  0.36           C  
ATOM   1024  C   GLY A  77       3.098  -3.983   9.965  1.00  0.42           C  
ATOM   1025  O   GLY A  77       2.990  -3.319   8.931  1.00  0.48           O  
ATOM   1026  H   GLY A  77       3.562  -5.412   7.841  1.00  0.36           H  
ATOM   1027  HA2 GLY A  77       2.523  -6.014  10.173  1.00  0.40           H  
ATOM   1028  HA3 GLY A  77       4.185  -5.682  10.701  1.00  0.38           H  
ATOM   1029  N   MET A  78       2.909  -3.482  11.179  1.00  0.61           N  
ATOM   1030  CA  MET A  78       2.607  -2.097  11.505  1.00  0.73           C  
ATOM   1031  C   MET A  78       3.886  -1.397  11.985  1.00  0.92           C  
ATOM   1032  O   MET A  78       4.359  -1.649  13.095  1.00  1.57           O  
ATOM   1033  CB  MET A  78       1.500  -2.059  12.566  1.00  0.87           C  
ATOM   1034  CG  MET A  78       0.184  -2.661  12.056  1.00  0.89           C  
ATOM   1035  SD  MET A  78       0.048  -4.458  12.272  1.00  1.19           S  
ATOM   1036  CE  MET A  78      -1.355  -4.751  11.177  1.00  1.19           C  
ATOM   1037  H   MET A  78       2.973  -4.119  11.959  1.00  0.73           H  
ATOM   1038  HA  MET A  78       2.231  -1.598  10.615  1.00  0.69           H  
ATOM   1039  HB2 MET A  78       1.814  -2.584  13.470  1.00  0.89           H  
ATOM   1040  HB3 MET A  78       1.333  -1.022  12.821  1.00  1.07           H  
ATOM   1041  HG2 MET A  78      -0.650  -2.192  12.578  1.00  1.09           H  
ATOM   1042  HG3 MET A  78       0.079  -2.423  10.997  1.00  0.98           H  
ATOM   1043  HE1 MET A  78      -1.127  -4.340  10.193  1.00  1.86           H  
ATOM   1044  HE2 MET A  78      -1.536  -5.821  11.092  1.00  1.91           H  
ATOM   1045  HE3 MET A  78      -2.240  -4.258  11.580  1.00  1.72           H  
ATOM   1046  N   GLY A  79       4.467  -0.542  11.146  1.00  0.69           N  
ATOM   1047  CA  GLY A  79       5.789   0.052  11.361  1.00  0.96           C  
ATOM   1048  C   GLY A  79       6.950  -0.949  11.239  1.00  2.43           C  
ATOM   1049  O   GLY A  79       6.749  -2.139  10.981  1.00  4.06           O  
ATOM   1050  H   GLY A  79       3.983  -0.332  10.280  1.00  0.81           H  
ATOM   1051  HA2 GLY A  79       5.941   0.841  10.629  1.00  1.49           H  
ATOM   1052  HA3 GLY A  79       5.824   0.499  12.356  1.00  2.29           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.090  -3.638 -14.180  1.00  1.05          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   9     -10.416   4.856  14.518  1.00  2.01           N  
ATOM      2  CA  GLY A   9      -9.231   4.754  13.694  1.00  0.99           C  
ATOM      3  C   GLY A   9      -8.275   5.893  14.035  1.00  1.00           C  
ATOM      4  O   GLY A   9      -8.672   7.040  14.243  1.00  1.59           O  
ATOM      5  H   GLY A   9     -10.668   5.804  14.730  1.00  3.22           H  
ATOM      6  HA2 GLY A   9      -8.745   3.797  13.865  1.00  1.42           H  
ATOM      7  HA3 GLY A   9      -9.500   4.822  12.641  1.00  1.62           H  
ATOM      8  N   THR A  10      -7.001   5.547  14.117  1.00  0.78           N  
ATOM      9  CA  THR A  10      -5.874   6.446  14.390  1.00  0.68           C  
ATOM     10  C   THR A  10      -4.716   6.221  13.419  1.00  0.59           C  
ATOM     11  O   THR A  10      -4.501   5.113  12.928  1.00  0.61           O  
ATOM     12  CB  THR A  10      -5.432   6.357  15.859  1.00  0.76           C  
ATOM     13  OG1 THR A  10      -4.418   7.291  16.138  1.00  0.85           O  
ATOM     14  CG2 THR A  10      -4.911   4.978  16.259  1.00  0.77           C  
ATOM     15  H   THR A  10      -6.823   4.566  14.023  1.00  1.11           H  
ATOM     16  HA  THR A  10      -6.228   7.457  14.219  1.00  0.75           H  
ATOM     17  HB  THR A  10      -6.292   6.606  16.474  1.00  0.92           H  
ATOM     18  HG1 THR A  10      -4.219   7.214  17.102  1.00  1.43           H  
ATOM     19 HG21 THR A  10      -4.642   4.984  17.315  1.00  1.70           H  
ATOM     20 HG22 THR A  10      -4.033   4.723  15.667  1.00  1.78           H  
ATOM     21 HG23 THR A  10      -5.686   4.230  16.101  1.00  1.45           H  
ATOM     22  N   LEU A  11      -4.009   7.302  13.094  1.00  0.59           N  
ATOM     23  CA  LEU A  11      -2.994   7.352  12.037  1.00  0.62           C  
ATOM     24  C   LEU A  11      -1.714   6.611  12.460  1.00  0.78           C  
ATOM     25  O   LEU A  11      -1.022   6.948  13.426  1.00  1.06           O  
ATOM     26  CB  LEU A  11      -2.700   8.812  11.645  1.00  0.68           C  
ATOM     27  CG  LEU A  11      -2.275   9.157  10.199  1.00  0.91           C  
ATOM     28  CD1 LEU A  11      -0.952   8.534   9.771  1.00  1.91           C  
ATOM     29  CD2 LEU A  11      -3.311   8.783   9.143  1.00  1.23           C  
ATOM     30  H   LEU A  11      -4.228   8.144  13.606  1.00  0.61           H  
ATOM     31  HA  LEU A  11      -3.416   6.840  11.174  1.00  0.55           H  
ATOM     32  HB2 LEU A  11      -3.563   9.435  11.886  1.00  0.86           H  
ATOM     33  HB3 LEU A  11      -1.876   9.101  12.280  1.00  0.79           H  
ATOM     34  HG  LEU A  11      -2.145  10.235  10.152  1.00  2.07           H  
ATOM     35 HD11 LEU A  11      -0.192   8.748  10.521  1.00  2.84           H  
ATOM     36 HD12 LEU A  11      -0.648   9.006   8.835  1.00  2.78           H  
ATOM     37 HD13 LEU A  11      -1.056   7.461   9.627  1.00  2.58           H  
ATOM     38 HD21 LEU A  11      -4.212   9.379   9.291  1.00  2.21           H  
ATOM     39 HD22 LEU A  11      -3.555   7.733   9.219  1.00  1.76           H  
ATOM     40 HD23 LEU A  11      -2.915   8.977   8.145  1.00  2.02           H  
ATOM     41  N   CYS A  12      -1.398   5.615  11.654  1.00  0.62           N  
ATOM     42  CA  CYS A  12      -0.335   4.625  11.814  1.00  0.62           C  
ATOM     43  C   CYS A  12       0.188   4.206  10.434  1.00  0.43           C  
ATOM     44  O   CYS A  12      -0.507   4.345   9.426  1.00  0.42           O  
ATOM     45  CB  CYS A  12      -0.872   3.399  12.573  1.00  0.80           C  
ATOM     46  SG  CYS A  12      -1.102   3.771  14.338  1.00  2.00           S  
ATOM     47  H   CYS A  12      -1.989   5.541  10.843  1.00  0.54           H  
ATOM     48  HA  CYS A  12       0.501   5.054  12.371  1.00  0.70           H  
ATOM     49  HB2 CYS A  12      -1.820   3.082  12.135  1.00  1.03           H  
ATOM     50  HB3 CYS A  12      -0.160   2.575  12.485  1.00  1.04           H  
ATOM     51  HG  CYS A  12       0.188   4.008  14.611  1.00  2.89           H  
ATOM     52  N   THR A  13       1.410   3.688  10.377  1.00  0.37           N  
ATOM     53  CA  THR A  13       1.970   3.091   9.160  1.00  0.28           C  
ATOM     54  C   THR A  13       1.639   1.605   9.085  1.00  0.40           C  
ATOM     55  O   THR A  13       1.762   0.865  10.060  1.00  0.73           O  
ATOM     56  CB  THR A  13       3.480   3.322   9.083  1.00  0.31           C  
ATOM     57  OG1 THR A  13       3.717   4.710   9.046  1.00  0.53           O  
ATOM     58  CG2 THR A  13       4.117   2.704   7.833  1.00  0.41           C  
ATOM     59  H   THR A  13       1.939   3.591  11.240  1.00  0.43           H  
ATOM     60  HA  THR A  13       1.542   3.573   8.282  1.00  0.29           H  
ATOM     61  HB  THR A  13       3.951   2.911   9.975  1.00  0.39           H  
ATOM     62  HG1 THR A  13       4.688   4.818   9.115  1.00  0.99           H  
ATOM     63 HG21 THR A  13       4.003   1.618   7.835  1.00  1.60           H  
ATOM     64 HG22 THR A  13       5.180   2.932   7.818  1.00  1.17           H  
ATOM     65 HG23 THR A  13       3.646   3.111   6.937  1.00  1.49           H  
ATOM     66  N   LEU A  14       1.298   1.147   7.887  1.00  0.22           N  
ATOM     67  CA  LEU A  14       1.193  -0.256   7.501  1.00  0.25           C  
ATOM     68  C   LEU A  14       2.182  -0.580   6.390  1.00  0.26           C  
ATOM     69  O   LEU A  14       2.436   0.246   5.519  1.00  0.34           O  
ATOM     70  CB  LEU A  14      -0.263  -0.546   7.159  1.00  0.35           C  
ATOM     71  CG  LEU A  14      -0.892  -1.171   8.411  1.00  0.53           C  
ATOM     72  CD1 LEU A  14      -2.385  -1.006   8.398  1.00  1.49           C  
ATOM     73  CD2 LEU A  14      -0.604  -2.665   8.440  1.00  2.51           C  
ATOM     74  H   LEU A  14       1.132   1.834   7.158  1.00  0.26           H  
ATOM     75  HA  LEU A  14       1.451  -0.920   8.327  1.00  0.26           H  
ATOM     76  HB2 LEU A  14      -0.779   0.377   6.883  1.00  0.63           H  
ATOM     77  HB3 LEU A  14      -0.319  -1.234   6.318  1.00  0.47           H  
ATOM     78  HG  LEU A  14      -0.517  -0.702   9.321  1.00  1.60           H  
ATOM     79 HD11 LEU A  14      -2.601   0.060   8.399  1.00  2.22           H  
ATOM     80 HD12 LEU A  14      -2.768  -1.456   9.314  1.00  1.87           H  
ATOM     81 HD13 LEU A  14      -2.779  -1.489   7.510  1.00  2.88           H  
ATOM     82 HD21 LEU A  14       0.452  -2.849   8.626  1.00  3.84           H  
ATOM     83 HD22 LEU A  14      -0.885  -3.102   7.485  1.00  2.93           H  
ATOM     84 HD23 LEU A  14      -1.186  -3.132   9.231  1.00  3.18           H  
ATOM     85  N   GLU A  15       2.765  -1.771   6.467  1.00  0.40           N  
ATOM     86  CA  GLU A  15       3.928  -2.170   5.654  1.00  0.35           C  
ATOM     87  C   GLU A  15       3.704  -3.498   4.915  1.00  0.25           C  
ATOM     88  O   GLU A  15       4.016  -4.586   5.412  1.00  0.28           O  
ATOM     89  CB  GLU A  15       5.204  -2.239   6.501  1.00  0.44           C  
ATOM     90  CG  GLU A  15       5.623  -0.919   7.160  1.00  1.05           C  
ATOM     91  CD  GLU A  15       7.053  -0.987   7.728  1.00  1.10           C  
ATOM     92  OE1 GLU A  15       7.713  -2.051   7.638  1.00  1.56           O  
ATOM     93  OE2 GLU A  15       7.564   0.030   8.262  1.00  2.10           O  
ATOM     94  H   GLU A  15       2.454  -2.376   7.220  1.00  0.58           H  
ATOM     95  HA  GLU A  15       4.107  -1.413   4.892  1.00  0.37           H  
ATOM     96  HB2 GLU A  15       5.095  -2.998   7.275  1.00  0.89           H  
ATOM     97  HB3 GLU A  15       6.001  -2.541   5.820  1.00  0.91           H  
ATOM     98  HG2 GLU A  15       5.560  -0.134   6.407  1.00  1.54           H  
ATOM     99  HG3 GLU A  15       4.923  -0.682   7.964  1.00  1.50           H  
ATOM    100  N   PHE A  16       3.165  -3.397   3.702  1.00  0.28           N  
ATOM    101  CA  PHE A  16       2.740  -4.534   2.883  1.00  0.25           C  
ATOM    102  C   PHE A  16       3.757  -4.882   1.793  1.00  0.25           C  
ATOM    103  O   PHE A  16       4.222  -4.022   1.046  1.00  0.47           O  
ATOM    104  CB  PHE A  16       1.407  -4.212   2.196  1.00  0.30           C  
ATOM    105  CG  PHE A  16       0.151  -4.253   3.032  1.00  0.33           C  
ATOM    106  CD1 PHE A  16      -0.245  -3.124   3.770  1.00  1.84           C  
ATOM    107  CD2 PHE A  16      -0.679  -5.392   2.979  1.00  2.23           C  
ATOM    108  CE1 PHE A  16      -1.492  -3.112   4.417  1.00  1.81           C  
ATOM    109  CE2 PHE A  16      -1.941  -5.367   3.602  1.00  2.28           C  
ATOM    110  CZ  PHE A  16      -2.349  -4.222   4.306  1.00  0.46           C  
ATOM    111  H   PHE A  16       3.093  -2.463   3.306  1.00  0.34           H  
ATOM    112  HA  PHE A  16       2.623  -5.424   3.511  1.00  0.22           H  
ATOM    113  HB2 PHE A  16       1.482  -3.233   1.718  1.00  0.36           H  
ATOM    114  HB3 PHE A  16       1.256  -4.931   1.402  1.00  0.29           H  
ATOM    115  HD1 PHE A  16       0.407  -2.264   3.826  1.00  3.40           H  
ATOM    116  HD2 PHE A  16      -0.339  -6.282   2.460  1.00  3.75           H  
ATOM    117  HE1 PHE A  16      -1.793  -2.247   4.990  1.00  3.32           H  
ATOM    118  HE2 PHE A  16      -2.586  -6.238   3.572  1.00  3.84           H  
ATOM    119  HZ  PHE A  16      -3.308  -4.213   4.797  1.00  0.51           H  
ATOM    120  N   ALA A  17       4.000  -6.177   1.633  1.00  0.21           N  
ATOM    121  CA  ALA A  17       4.659  -6.728   0.448  1.00  0.23           C  
ATOM    122  C   ALA A  17       3.662  -6.836  -0.726  1.00  0.32           C  
ATOM    123  O   ALA A  17       2.471  -7.051  -0.502  1.00  0.58           O  
ATOM    124  CB  ALA A  17       5.274  -8.087   0.796  1.00  0.30           C  
ATOM    125  H   ALA A  17       3.458  -6.819   2.209  1.00  0.29           H  
ATOM    126  HA  ALA A  17       5.465  -6.041   0.164  1.00  0.26           H  
ATOM    127  HB1 ALA A  17       6.038  -7.960   1.562  1.00  1.33           H  
ATOM    128  HB2 ALA A  17       4.500  -8.763   1.160  1.00  1.37           H  
ATOM    129  HB3 ALA A  17       5.730  -8.524  -0.092  1.00  1.47           H  
ATOM    130  N   VAL A  18       4.118  -6.643  -1.967  1.00  0.26           N  
ATOM    131  CA  VAL A  18       3.281  -6.636  -3.191  1.00  0.29           C  
ATOM    132  C   VAL A  18       3.993  -7.272  -4.393  1.00  0.34           C  
ATOM    133  O   VAL A  18       5.219  -7.398  -4.382  1.00  0.58           O  
ATOM    134  CB  VAL A  18       2.834  -5.203  -3.548  1.00  0.41           C  
ATOM    135  CG1 VAL A  18       1.770  -4.647  -2.593  1.00  0.50           C  
ATOM    136  CG2 VAL A  18       4.010  -4.242  -3.553  1.00  0.49           C  
ATOM    137  H   VAL A  18       5.103  -6.430  -2.085  1.00  0.29           H  
ATOM    138  HA  VAL A  18       2.394  -7.232  -3.011  1.00  0.31           H  
ATOM    139  HB  VAL A  18       2.423  -5.183  -4.556  1.00  0.50           H  
ATOM    140 HG11 VAL A  18       1.437  -3.669  -2.939  1.00  1.89           H  
ATOM    141 HG12 VAL A  18       0.915  -5.319  -2.577  1.00  1.55           H  
ATOM    142 HG13 VAL A  18       2.173  -4.546  -1.585  1.00  1.53           H  
ATOM    143 HG21 VAL A  18       3.643  -3.267  -3.862  1.00  1.62           H  
ATOM    144 HG22 VAL A  18       4.444  -4.171  -2.559  1.00  1.68           H  
ATOM    145 HG23 VAL A  18       4.769  -4.599  -4.246  1.00  1.83           H  
ATOM    146  N   GLN A  19       3.270  -7.646  -5.459  1.00  0.35           N  
ATOM    147  CA  GLN A  19       3.894  -8.198  -6.674  1.00  0.37           C  
ATOM    148  C   GLN A  19       4.095  -7.108  -7.746  1.00  0.37           C  
ATOM    149  O   GLN A  19       3.212  -6.865  -8.571  1.00  0.45           O  
ATOM    150  CB  GLN A  19       3.042  -9.371  -7.195  1.00  0.57           C  
ATOM    151  CG  GLN A  19       3.013 -10.606  -6.276  1.00  1.41           C  
ATOM    152  CD  GLN A  19       4.348 -11.331  -6.187  1.00  2.46           C  
ATOM    153  OE1 GLN A  19       5.088 -11.191  -5.221  1.00  4.14           O  
ATOM    154  NE2 GLN A  19       4.722 -12.132  -7.158  1.00  2.80           N  
ATOM    155  H   GLN A  19       2.253  -7.552  -5.437  1.00  0.51           H  
ATOM    156  HA  GLN A  19       4.881  -8.598  -6.443  1.00  0.41           H  
ATOM    157  HB2 GLN A  19       2.019  -9.020  -7.326  1.00  1.61           H  
ATOM    158  HB3 GLN A  19       3.417  -9.676  -8.171  1.00  1.38           H  
ATOM    159  HG2 GLN A  19       2.719 -10.305  -5.272  1.00  2.71           H  
ATOM    160  HG3 GLN A  19       2.269 -11.306  -6.657  1.00  2.18           H  
ATOM    161 HE21 GLN A  19       4.091 -12.363  -7.919  1.00  2.85           H  
ATOM    162 HE22 GLN A  19       5.641 -12.543  -7.097  1.00  3.94           H  
ATOM    163  N   MET A  20       5.269  -6.463  -7.759  1.00  0.37           N  
ATOM    164  CA  MET A  20       5.705  -5.557  -8.835  1.00  0.43           C  
ATOM    165  C   MET A  20       7.236  -5.399  -8.904  1.00  0.56           C  
ATOM    166  O   MET A  20       7.929  -5.550  -7.898  1.00  0.68           O  
ATOM    167  CB  MET A  20       5.036  -4.184  -8.679  1.00  0.36           C  
ATOM    168  CG  MET A  20       5.241  -3.584  -7.289  1.00  0.33           C  
ATOM    169  SD  MET A  20       4.458  -1.975  -7.062  1.00  0.55           S  
ATOM    170  CE  MET A  20       5.149  -1.637  -5.432  1.00  0.38           C  
ATOM    171  H   MET A  20       5.927  -6.625  -7.009  1.00  0.37           H  
ATOM    172  HA  MET A  20       5.387  -5.980  -9.789  1.00  0.52           H  
ATOM    173  HB2 MET A  20       5.458  -3.502  -9.415  1.00  0.40           H  
ATOM    174  HB3 MET A  20       3.968  -4.279  -8.868  1.00  0.38           H  
ATOM    175  HG2 MET A  20       4.824  -4.264  -6.543  1.00  0.47           H  
ATOM    176  HG3 MET A  20       6.311  -3.483  -7.103  1.00  0.52           H  
ATOM    177  HE1 MET A  20       4.423  -1.075  -4.838  1.00  1.15           H  
ATOM    178  HE2 MET A  20       5.387  -2.583  -4.946  1.00  1.34           H  
ATOM    179  HE3 MET A  20       6.069  -1.066  -5.541  1.00  1.57           H  
ATOM    180  N   THR A  21       7.750  -5.068 -10.093  1.00  0.67           N  
ATOM    181  CA  THR A  21       9.190  -5.019 -10.428  1.00  0.87           C  
ATOM    182  C   THR A  21       9.566  -3.993 -11.520  1.00  0.66           C  
ATOM    183  O   THR A  21      10.743  -3.639 -11.641  1.00  0.84           O  
ATOM    184  CB  THR A  21       9.673  -6.439 -10.794  1.00  1.31           C  
ATOM    185  OG1 THR A  21      10.987  -6.447 -11.321  1.00  2.83           O  
ATOM    186  CG2 THR A  21       8.781  -7.175 -11.790  1.00  1.14           C  
ATOM    187  H   THR A  21       7.092  -4.975 -10.862  1.00  0.70           H  
ATOM    188  HA  THR A  21       9.738  -4.719  -9.534  1.00  1.04           H  
ATOM    189  HB  THR A  21       9.670  -7.018  -9.875  1.00  2.06           H  
ATOM    190  HG1 THR A  21      11.170  -7.357 -11.631  1.00  3.24           H  
ATOM    191 HG21 THR A  21       8.669  -6.597 -12.707  1.00  2.32           H  
ATOM    192 HG22 THR A  21       7.802  -7.350 -11.341  1.00  1.93           H  
ATOM    193 HG23 THR A  21       9.206  -8.153 -12.010  1.00  1.54           H  
ATOM    194  N   CYS A  22       8.611  -3.473 -12.304  1.00  0.48           N  
ATOM    195  CA  CYS A  22       8.833  -2.388 -13.269  1.00  0.50           C  
ATOM    196  C   CYS A  22       8.127  -1.066 -12.860  1.00  0.47           C  
ATOM    197  O   CYS A  22       7.146  -1.060 -12.109  1.00  0.48           O  
ATOM    198  CB  CYS A  22       8.540  -2.909 -14.695  1.00  0.72           C  
ATOM    199  SG  CYS A  22       7.003  -2.324 -15.470  1.00  1.04           S  
ATOM    200  H   CYS A  22       7.658  -3.791 -12.174  1.00  0.53           H  
ATOM    201  HA  CYS A  22       9.898  -2.151 -13.263  1.00  0.57           H  
ATOM    202  HB2 CYS A  22       9.384  -2.627 -15.334  1.00  0.84           H  
ATOM    203  HB3 CYS A  22       8.531  -4.003 -14.673  1.00  0.99           H  
ATOM    204  N   GLN A  23       8.648   0.061 -13.362  1.00  0.53           N  
ATOM    205  CA  GLN A  23       8.273   1.424 -12.950  1.00  0.58           C  
ATOM    206  C   GLN A  23       6.796   1.813 -13.184  1.00  0.58           C  
ATOM    207  O   GLN A  23       6.286   2.689 -12.476  1.00  0.63           O  
ATOM    208  CB  GLN A  23       9.250   2.445 -13.567  1.00  0.69           C  
ATOM    209  CG  GLN A  23      10.539   2.567 -12.726  1.00  1.16           C  
ATOM    210  CD  GLN A  23      10.290   3.129 -11.322  1.00  1.27           C  
ATOM    211  OE1 GLN A  23       9.350   3.876 -11.082  1.00  2.19           O  
ATOM    212  NE2 GLN A  23      11.088   2.771 -10.342  1.00  1.38           N  
ATOM    213  H   GLN A  23       9.417  -0.043 -14.010  1.00  0.58           H  
ATOM    214  HA  GLN A  23       8.412   1.475 -11.877  1.00  0.59           H  
ATOM    215  HB2 GLN A  23       9.504   2.147 -14.585  1.00  0.99           H  
ATOM    216  HB3 GLN A  23       8.775   3.425 -13.617  1.00  1.04           H  
ATOM    217  HG2 GLN A  23      11.009   1.586 -12.645  1.00  1.76           H  
ATOM    218  HG3 GLN A  23      11.236   3.230 -13.238  1.00  1.75           H  
ATOM    219 HE21 GLN A  23      11.897   2.198 -10.504  1.00  2.02           H  
ATOM    220 HE22 GLN A  23      10.916   3.188  -9.425  1.00  1.53           H  
ATOM    221  N   SER A  24       6.073   1.147 -14.089  1.00  0.58           N  
ATOM    222  CA  SER A  24       4.629   1.374 -14.296  1.00  0.64           C  
ATOM    223  C   SER A  24       3.762   0.925 -13.119  1.00  0.56           C  
ATOM    224  O   SER A  24       2.751   1.571 -12.837  1.00  0.65           O  
ATOM    225  CB  SER A  24       4.145   0.644 -15.555  1.00  0.87           C  
ATOM    226  OG  SER A  24       4.822   1.129 -16.697  1.00  1.15           O  
ATOM    227  H   SER A  24       6.548   0.473 -14.678  1.00  0.59           H  
ATOM    228  HA  SER A  24       4.443   2.442 -14.417  1.00  0.70           H  
ATOM    229  HB2 SER A  24       4.328  -0.427 -15.449  1.00  1.07           H  
ATOM    230  HB3 SER A  24       3.073   0.808 -15.677  1.00  1.22           H  
ATOM    231  HG  SER A  24       4.611   0.539 -17.455  1.00  1.77           H  
ATOM    232  N   CYS A  25       4.145  -0.144 -12.419  1.00  0.50           N  
ATOM    233  CA  CYS A  25       3.331  -0.762 -11.382  1.00  0.46           C  
ATOM    234  C   CYS A  25       3.475  -0.016 -10.030  1.00  0.43           C  
ATOM    235  O   CYS A  25       2.503   0.161  -9.304  1.00  0.50           O  
ATOM    236  CB  CYS A  25       3.724  -2.242 -11.365  1.00  0.49           C  
ATOM    237  SG  CYS A  25       3.480  -3.103 -12.944  1.00  0.70           S  
ATOM    238  H   CYS A  25       5.027  -0.585 -12.635  1.00  0.51           H  
ATOM    239  HA  CYS A  25       2.284  -0.714 -11.678  1.00  0.52           H  
ATOM    240  HB2 CYS A  25       4.777  -2.318 -11.073  1.00  0.46           H  
ATOM    241  HB3 CYS A  25       3.125  -2.735 -10.593  1.00  0.53           H  
ATOM    242  N   VAL A  26       4.666   0.519  -9.757  1.00  0.39           N  
ATOM    243  CA  VAL A  26       4.968   1.513  -8.711  1.00  0.36           C  
ATOM    244  C   VAL A  26       3.964   2.662  -8.768  1.00  0.33           C  
ATOM    245  O   VAL A  26       3.258   2.916  -7.797  1.00  0.34           O  
ATOM    246  CB  VAL A  26       6.392   2.085  -8.906  1.00  0.45           C  
ATOM    247  CG1 VAL A  26       7.053   2.482  -7.594  1.00  0.49           C  
ATOM    248  CG2 VAL A  26       7.336   1.078  -9.519  1.00  0.69           C  
ATOM    249  H   VAL A  26       5.434   0.244 -10.353  1.00  0.42           H  
ATOM    250  HA  VAL A  26       4.894   1.040  -7.729  1.00  0.42           H  
ATOM    251  HB  VAL A  26       6.370   2.937  -9.582  1.00  0.64           H  
ATOM    252 HG11 VAL A  26       8.098   2.752  -7.763  1.00  1.50           H  
ATOM    253 HG12 VAL A  26       6.534   3.344  -7.192  1.00  1.62           H  
ATOM    254 HG13 VAL A  26       7.034   1.635  -6.906  1.00  1.41           H  
ATOM    255 HG21 VAL A  26       8.328   1.520  -9.580  1.00  1.64           H  
ATOM    256 HG22 VAL A  26       7.332   0.184  -8.909  1.00  1.55           H  
ATOM    257 HG23 VAL A  26       6.985   0.859 -10.517  1.00  1.57           H  
ATOM    258  N   ASP A  27       3.823   3.291  -9.939  1.00  0.36           N  
ATOM    259  CA  ASP A  27       2.858   4.369 -10.157  1.00  0.43           C  
ATOM    260  C   ASP A  27       1.418   3.872 -10.004  1.00  0.42           C  
ATOM    261  O   ASP A  27       0.582   4.576  -9.444  1.00  0.50           O  
ATOM    262  CB  ASP A  27       3.055   4.956 -11.563  1.00  0.56           C  
ATOM    263  CG  ASP A  27       2.711   6.446 -11.627  1.00  1.11           C  
ATOM    264  OD1 ASP A  27       3.350   7.243 -10.901  1.00  1.92           O  
ATOM    265  OD2 ASP A  27       1.841   6.843 -12.438  1.00  2.24           O  
ATOM    266  H   ASP A  27       4.413   3.012 -10.712  1.00  0.39           H  
ATOM    267  HA  ASP A  27       3.031   5.147  -9.412  1.00  0.49           H  
ATOM    268  HB2 ASP A  27       4.084   4.809 -11.880  1.00  0.53           H  
ATOM    269  HB3 ASP A  27       2.430   4.408 -12.265  1.00  0.85           H  
ATOM    270  N   ALA A  28       1.142   2.640 -10.445  1.00  0.41           N  
ATOM    271  CA  ALA A  28      -0.201   2.078 -10.422  1.00  0.47           C  
ATOM    272  C   ALA A  28      -0.683   1.889  -8.983  1.00  0.38           C  
ATOM    273  O   ALA A  28      -1.792   2.320  -8.644  1.00  0.41           O  
ATOM    274  CB  ALA A  28      -0.214   0.756 -11.198  1.00  0.64           C  
ATOM    275  H   ALA A  28       1.905   2.061 -10.783  1.00  0.40           H  
ATOM    276  HA  ALA A  28      -0.876   2.776 -10.918  1.00  0.55           H  
ATOM    277  HB1 ALA A  28       0.229   0.909 -12.183  1.00  1.20           H  
ATOM    278  HB2 ALA A  28       0.341  -0.010 -10.658  1.00  1.69           H  
ATOM    279  HB3 ALA A  28      -1.242   0.407 -11.305  1.00  1.45           H  
ATOM    280  N   VAL A  29       0.146   1.295  -8.112  1.00  0.36           N  
ATOM    281  CA  VAL A  29      -0.238   1.012  -6.739  1.00  0.41           C  
ATOM    282  C   VAL A  29      -0.265   2.299  -5.916  1.00  0.42           C  
ATOM    283  O   VAL A  29      -1.233   2.523  -5.187  1.00  0.53           O  
ATOM    284  CB  VAL A  29       0.645  -0.095  -6.134  1.00  0.52           C  
ATOM    285  CG1 VAL A  29       0.062  -0.525  -4.795  1.00  0.63           C  
ATOM    286  CG2 VAL A  29       0.674  -1.389  -6.966  1.00  0.60           C  
ATOM    287  H   VAL A  29       1.043   0.927  -8.413  1.00  0.39           H  
ATOM    288  HA  VAL A  29      -1.254   0.641  -6.775  1.00  0.42           H  
ATOM    289  HB  VAL A  29       1.662   0.274  -5.999  1.00  0.57           H  
ATOM    290 HG11 VAL A  29      -0.945  -0.912  -4.967  1.00  1.57           H  
ATOM    291 HG12 VAL A  29       0.685  -1.303  -4.358  1.00  1.62           H  
ATOM    292 HG13 VAL A  29       0.028   0.326  -4.118  1.00  1.71           H  
ATOM    293 HG21 VAL A  29       1.023  -1.202  -7.975  1.00  1.24           H  
ATOM    294 HG22 VAL A  29       1.351  -2.107  -6.504  1.00  1.67           H  
ATOM    295 HG23 VAL A  29      -0.322  -1.823  -7.021  1.00  1.79           H  
ATOM    296  N   ARG A  30       0.687   3.225  -6.127  1.00  0.37           N  
ATOM    297  CA  ARG A  30       0.642   4.578  -5.539  1.00  0.39           C  
ATOM    298  C   ARG A  30      -0.645   5.307  -5.923  1.00  0.43           C  
ATOM    299  O   ARG A  30      -1.149   6.079  -5.123  1.00  0.56           O  
ATOM    300  CB  ARG A  30       1.830   5.414  -6.054  1.00  0.39           C  
ATOM    301  CG  ARG A  30       3.201   4.991  -5.501  1.00  0.37           C  
ATOM    302  CD  ARG A  30       4.318   5.705  -6.282  1.00  0.45           C  
ATOM    303  NE  ARG A  30       4.511   7.074  -5.768  1.00  1.61           N  
ATOM    304  CZ  ARG A  30       5.415   7.958  -6.139  1.00  1.98           C  
ATOM    305  NH1 ARG A  30       6.193   7.810  -7.168  1.00  2.48           N  
ATOM    306  NH2 ARG A  30       5.547   9.061  -5.470  1.00  3.10           N  
ATOM    307  H   ARG A  30       1.405   3.039  -6.824  1.00  0.35           H  
ATOM    308  HA  ARG A  30       0.649   4.509  -4.442  1.00  0.44           H  
ATOM    309  HB2 ARG A  30       1.847   5.353  -7.146  1.00  0.39           H  
ATOM    310  HB3 ARG A  30       1.669   6.461  -5.789  1.00  0.46           H  
ATOM    311  HG2 ARG A  30       3.268   5.239  -4.440  1.00  0.45           H  
ATOM    312  HG3 ARG A  30       3.325   3.915  -5.590  1.00  0.37           H  
ATOM    313  HD2 ARG A  30       5.248   5.135  -6.199  1.00  1.14           H  
ATOM    314  HD3 ARG A  30       4.069   5.714  -7.345  1.00  1.04           H  
ATOM    315  HE  ARG A  30       4.001   7.333  -4.932  1.00  2.79           H  
ATOM    316 HH11 ARG A  30       6.050   7.053  -7.829  1.00  2.65           H  
ATOM    317 HH12 ARG A  30       6.908   8.518  -7.316  1.00  3.24           H  
ATOM    318 HH21 ARG A  30       4.895   9.259  -4.719  1.00  3.95           H  
ATOM    319 HH22 ARG A  30       6.285   9.713  -5.704  1.00  3.46           H  
ATOM    320  N   LYS A  31      -1.198   5.056  -7.113  1.00  0.46           N  
ATOM    321  CA  LYS A  31      -2.444   5.671  -7.607  1.00  0.58           C  
ATOM    322  C   LYS A  31      -3.726   4.938  -7.213  1.00  0.66           C  
ATOM    323  O   LYS A  31      -4.789   5.557  -7.235  1.00  0.81           O  
ATOM    324  CB  LYS A  31      -2.305   6.024  -9.090  1.00  0.67           C  
ATOM    325  CG  LYS A  31      -1.298   7.183  -9.111  1.00  0.65           C  
ATOM    326  CD  LYS A  31      -0.923   7.681 -10.492  1.00  0.79           C  
ATOM    327  CE  LYS A  31      -0.011   8.874 -10.213  1.00  0.81           C  
ATOM    328  NZ  LYS A  31       0.626   9.344 -11.466  1.00  1.06           N  
ATOM    329  H   LYS A  31      -0.661   4.496  -7.766  1.00  0.46           H  
ATOM    330  HA  LYS A  31      -2.541   6.641  -7.114  1.00  0.60           H  
ATOM    331  HB2 LYS A  31      -1.948   5.169  -9.665  1.00  0.66           H  
ATOM    332  HB3 LYS A  31      -3.261   6.366  -9.488  1.00  0.82           H  
ATOM    333  HG2 LYS A  31      -1.728   8.019  -8.556  1.00  0.77           H  
ATOM    334  HG3 LYS A  31      -0.373   6.877  -8.614  1.00  0.58           H  
ATOM    335  HD2 LYS A  31      -0.391   6.897 -11.027  1.00  0.85           H  
ATOM    336  HD3 LYS A  31      -1.810   7.992 -11.048  1.00  0.92           H  
ATOM    337  HE2 LYS A  31      -0.619   9.648  -9.724  1.00  0.92           H  
ATOM    338  HE3 LYS A  31       0.741   8.565  -9.480  1.00  0.78           H  
ATOM    339  HZ1 LYS A  31       1.217   8.614 -11.861  1.00  1.95           H  
ATOM    340  HZ2 LYS A  31       1.180  10.184 -11.326  1.00  1.32           H  
ATOM    341  HZ3 LYS A  31      -0.088   9.578 -12.151  1.00  1.62           H  
ATOM    342  N   SER A  32      -3.663   3.669  -6.797  1.00  0.63           N  
ATOM    343  CA  SER A  32      -4.746   3.080  -5.986  1.00  0.63           C  
ATOM    344  C   SER A  32      -4.759   3.692  -4.575  1.00  0.56           C  
ATOM    345  O   SER A  32      -5.826   3.900  -4.002  1.00  0.68           O  
ATOM    346  CB  SER A  32      -4.643   1.551  -5.898  1.00  0.71           C  
ATOM    347  OG  SER A  32      -5.863   1.039  -5.382  1.00  0.97           O  
ATOM    348  H   SER A  32      -2.785   3.173  -6.887  1.00  0.61           H  
ATOM    349  HA  SER A  32      -5.697   3.307  -6.466  1.00  0.68           H  
ATOM    350  HB2 SER A  32      -4.483   1.142  -6.895  1.00  0.83           H  
ATOM    351  HB3 SER A  32      -3.809   1.268  -5.254  1.00  0.79           H  
ATOM    352  HG  SER A  32      -5.699   0.162  -4.983  1.00  1.69           H  
ATOM    353  N   LEU A  33      -3.582   4.044  -4.043  1.00  0.53           N  
ATOM    354  CA  LEU A  33      -3.402   4.649  -2.718  1.00  0.53           C  
ATOM    355  C   LEU A  33      -3.710   6.161  -2.669  1.00  0.48           C  
ATOM    356  O   LEU A  33      -4.272   6.644  -1.687  1.00  0.52           O  
ATOM    357  CB  LEU A  33      -1.954   4.377  -2.270  1.00  0.61           C  
ATOM    358  CG  LEU A  33      -1.639   2.891  -2.009  1.00  0.48           C  
ATOM    359  CD1 LEU A  33      -0.143   2.575  -2.064  1.00  0.72           C  
ATOM    360  CD2 LEU A  33      -2.106   2.519  -0.614  1.00  0.66           C  
ATOM    361  H   LEU A  33      -2.745   3.781  -4.550  1.00  0.64           H  
ATOM    362  HA  LEU A  33      -4.084   4.171  -2.015  1.00  0.57           H  
ATOM    363  HB2 LEU A  33      -1.270   4.752  -3.026  1.00  0.87           H  
ATOM    364  HB3 LEU A  33      -1.777   4.948  -1.360  1.00  0.75           H  
ATOM    365  HG  LEU A  33      -2.150   2.257  -2.732  1.00  0.74           H  
ATOM    366 HD11 LEU A  33      -0.006   1.505  -1.930  1.00  1.94           H  
ATOM    367 HD12 LEU A  33       0.400   3.101  -1.282  1.00  1.24           H  
ATOM    368 HD13 LEU A  33       0.261   2.851  -3.033  1.00  1.55           H  
ATOM    369 HD21 LEU A  33      -3.174   2.697  -0.527  1.00  1.69           H  
ATOM    370 HD22 LEU A  33      -1.564   3.136   0.101  1.00  2.06           H  
ATOM    371 HD23 LEU A  33      -1.894   1.469  -0.435  1.00  1.38           H  
ATOM    372  N   GLN A  34      -3.370   6.913  -3.716  1.00  0.45           N  
ATOM    373  CA  GLN A  34      -3.627   8.352  -3.825  1.00  0.55           C  
ATOM    374  C   GLN A  34      -5.135   8.621  -3.863  1.00  0.70           C  
ATOM    375  O   GLN A  34      -5.889   8.004  -4.616  1.00  0.85           O  
ATOM    376  CB  GLN A  34      -2.860   8.936  -5.035  1.00  0.69           C  
ATOM    377  CG  GLN A  34      -1.459   9.411  -4.615  1.00  0.82           C  
ATOM    378  CD  GLN A  34      -0.540   9.814  -5.774  1.00  0.85           C  
ATOM    379  OE1 GLN A  34      -0.953  10.049  -6.903  1.00  1.45           O  
ATOM    380  NE2 GLN A  34       0.746   9.952  -5.527  1.00  0.91           N  
ATOM    381  H   GLN A  34      -2.829   6.479  -4.452  1.00  0.46           H  
ATOM    382  HA  GLN A  34      -3.241   8.829  -2.922  1.00  0.58           H  
ATOM    383  HB2 GLN A  34      -2.780   8.167  -5.784  1.00  1.41           H  
ATOM    384  HB3 GLN A  34      -3.388   9.756  -5.517  1.00  1.08           H  
ATOM    385  HG2 GLN A  34      -1.567  10.274  -3.961  1.00  1.22           H  
ATOM    386  HG3 GLN A  34      -0.982   8.622  -4.036  1.00  1.52           H  
ATOM    387 HE21 GLN A  34       1.112   9.792  -4.605  1.00  1.39           H  
ATOM    388 HE22 GLN A  34       1.351  10.280  -6.270  1.00  0.94           H  
ATOM    389  N   GLY A  35      -5.566   9.532  -2.998  1.00  0.77           N  
ATOM    390  CA  GLY A  35      -6.975   9.886  -2.781  1.00  0.96           C  
ATOM    391  C   GLY A  35      -7.805   8.918  -1.920  1.00  0.94           C  
ATOM    392  O   GLY A  35      -9.028   9.082  -1.852  1.00  1.15           O  
ATOM    393  H   GLY A  35      -4.844  10.008  -2.464  1.00  0.76           H  
ATOM    394  HA2 GLY A  35      -7.016  10.860  -2.296  1.00  1.04           H  
ATOM    395  HA3 GLY A  35      -7.468   9.975  -3.749  1.00  1.15           H  
ATOM    396  N   VAL A  36      -7.203   7.925  -1.247  1.00  0.81           N  
ATOM    397  CA  VAL A  36      -7.909   7.009  -0.347  1.00  0.90           C  
ATOM    398  C   VAL A  36      -8.452   7.778   0.850  1.00  0.74           C  
ATOM    399  O   VAL A  36      -7.757   8.568   1.495  1.00  0.52           O  
ATOM    400  CB  VAL A  36      -7.003   5.833   0.071  1.00  0.96           C  
ATOM    401  CG1 VAL A  36      -7.481   5.053   1.305  1.00  1.25           C  
ATOM    402  CG2 VAL A  36      -6.917   4.833  -1.087  1.00  1.30           C  
ATOM    403  H   VAL A  36      -6.201   7.841  -1.248  1.00  0.70           H  
ATOM    404  HA  VAL A  36      -8.762   6.592  -0.884  1.00  1.23           H  
ATOM    405  HB  VAL A  36      -6.006   6.210   0.280  1.00  0.88           H  
ATOM    406 HG11 VAL A  36      -6.784   4.244   1.515  1.00  2.43           H  
ATOM    407 HG12 VAL A  36      -7.505   5.702   2.180  1.00  1.97           H  
ATOM    408 HG13 VAL A  36      -8.473   4.638   1.133  1.00  1.57           H  
ATOM    409 HG21 VAL A  36      -6.200   4.048  -0.850  1.00  2.56           H  
ATOM    410 HG22 VAL A  36      -7.894   4.387  -1.275  1.00  1.96           H  
ATOM    411 HG23 VAL A  36      -6.587   5.346  -1.988  1.00  1.53           H  
ATOM    412  N   ALA A  37      -9.715   7.519   1.144  1.00  1.03           N  
ATOM    413  CA  ALA A  37     -10.409   8.087   2.289  1.00  1.02           C  
ATOM    414  C   ALA A  37      -9.863   7.455   3.582  1.00  0.81           C  
ATOM    415  O   ALA A  37     -10.144   6.287   3.876  1.00  0.87           O  
ATOM    416  CB  ALA A  37     -11.915   7.874   2.095  1.00  1.33           C  
ATOM    417  H   ALA A  37     -10.180   6.841   0.553  1.00  1.36           H  
ATOM    418  HA  ALA A  37     -10.222   9.162   2.317  1.00  1.04           H  
ATOM    419  HB1 ALA A  37     -12.232   8.323   1.153  1.00  1.94           H  
ATOM    420  HB2 ALA A  37     -12.151   6.809   2.075  1.00  2.58           H  
ATOM    421  HB3 ALA A  37     -12.461   8.352   2.907  1.00  1.60           H  
ATOM    422  N   GLY A  38      -9.089   8.230   4.348  1.00  0.67           N  
ATOM    423  CA  GLY A  38      -8.342   7.784   5.529  1.00  0.51           C  
ATOM    424  C   GLY A  38      -6.834   7.578   5.310  1.00  0.39           C  
ATOM    425  O   GLY A  38      -6.178   7.019   6.191  1.00  0.35           O  
ATOM    426  H   GLY A  38      -8.886   9.166   4.012  1.00  0.75           H  
ATOM    427  HA2 GLY A  38      -8.455   8.534   6.309  1.00  0.55           H  
ATOM    428  HA3 GLY A  38      -8.761   6.850   5.904  1.00  0.54           H  
ATOM    429  N   VAL A  39      -6.257   7.997   4.173  1.00  0.39           N  
ATOM    430  CA  VAL A  39      -4.795   8.019   3.957  1.00  0.36           C  
ATOM    431  C   VAL A  39      -4.231   9.427   4.179  1.00  0.45           C  
ATOM    432  O   VAL A  39      -4.838  10.425   3.781  1.00  0.66           O  
ATOM    433  CB  VAL A  39      -4.412   7.451   2.568  1.00  0.43           C  
ATOM    434  CG1 VAL A  39      -4.388   8.472   1.427  1.00  1.41           C  
ATOM    435  CG2 VAL A  39      -3.050   6.749   2.603  1.00  1.45           C  
ATOM    436  H   VAL A  39      -6.838   8.413   3.454  1.00  0.43           H  
ATOM    437  HA  VAL A  39      -4.327   7.371   4.697  1.00  0.31           H  
ATOM    438  HB  VAL A  39      -5.162   6.706   2.302  1.00  0.94           H  
ATOM    439 HG11 VAL A  39      -4.268   7.956   0.476  1.00  2.38           H  
ATOM    440 HG12 VAL A  39      -5.318   9.033   1.402  1.00  2.47           H  
ATOM    441 HG13 VAL A  39      -3.552   9.161   1.547  1.00  1.81           H  
ATOM    442 HG21 VAL A  39      -2.258   7.457   2.845  1.00  2.62           H  
ATOM    443 HG22 VAL A  39      -3.059   5.954   3.345  1.00  2.00           H  
ATOM    444 HG23 VAL A  39      -2.841   6.307   1.628  1.00  2.09           H  
ATOM    445  N   GLN A  40      -3.038   9.524   4.761  1.00  0.38           N  
ATOM    446  CA  GLN A  40      -2.212  10.729   4.705  1.00  0.52           C  
ATOM    447  C   GLN A  40      -1.189  10.621   3.574  1.00  0.73           C  
ATOM    448  O   GLN A  40      -1.131  11.473   2.689  1.00  1.08           O  
ATOM    449  CB  GLN A  40      -1.509  10.941   6.059  1.00  0.67           C  
ATOM    450  CG  GLN A  40      -2.399  11.652   7.088  1.00  0.82           C  
ATOM    451  CD  GLN A  40      -2.715  13.107   6.744  1.00  2.00           C  
ATOM    452  OE1 GLN A  40      -2.190  13.706   5.814  1.00  3.25           O  
ATOM    453  NE2 GLN A  40      -3.606  13.717   7.480  1.00  2.12           N  
ATOM    454  H   GLN A  40      -2.597   8.682   5.115  1.00  0.34           H  
ATOM    455  HA  GLN A  40      -2.825  11.603   4.485  1.00  0.57           H  
ATOM    456  HB2 GLN A  40      -1.195   9.977   6.461  1.00  0.60           H  
ATOM    457  HB3 GLN A  40      -0.610  11.534   5.909  1.00  0.87           H  
ATOM    458  HG2 GLN A  40      -3.338  11.107   7.188  1.00  1.19           H  
ATOM    459  HG3 GLN A  40      -1.896  11.638   8.054  1.00  1.47           H  
ATOM    460 HE21 GLN A  40      -4.031  13.217   8.255  1.00  1.64           H  
ATOM    461 HE22 GLN A  40      -3.855  14.666   7.228  1.00  3.09           H  
ATOM    462  N   ASP A  41      -0.374   9.570   3.597  1.00  0.58           N  
ATOM    463  CA  ASP A  41       0.856   9.490   2.815  1.00  0.57           C  
ATOM    464  C   ASP A  41       1.272   8.031   2.589  1.00  0.36           C  
ATOM    465  O   ASP A  41       0.745   7.096   3.191  1.00  0.31           O  
ATOM    466  CB  ASP A  41       1.969  10.268   3.546  1.00  0.71           C  
ATOM    467  CG  ASP A  41       1.927  11.776   3.256  1.00  1.22           C  
ATOM    468  OD1 ASP A  41       2.453  12.199   2.196  1.00  2.62           O  
ATOM    469  OD2 ASP A  41       1.393  12.558   4.077  1.00  1.81           O  
ATOM    470  H   ASP A  41      -0.550   8.814   4.248  1.00  0.40           H  
ATOM    471  HA  ASP A  41       0.698   9.935   1.831  1.00  0.75           H  
ATOM    472  HB2 ASP A  41       1.895  10.082   4.612  1.00  0.77           H  
ATOM    473  HB3 ASP A  41       2.945   9.886   3.255  1.00  0.58           H  
ATOM    474  N   VAL A  42       2.244   7.852   1.706  1.00  0.36           N  
ATOM    475  CA  VAL A  42       2.805   6.561   1.286  1.00  0.40           C  
ATOM    476  C   VAL A  42       4.308   6.651   1.025  1.00  0.42           C  
ATOM    477  O   VAL A  42       4.831   7.724   0.717  1.00  0.44           O  
ATOM    478  CB  VAL A  42       2.095   6.019   0.030  1.00  0.59           C  
ATOM    479  CG1 VAL A  42       0.639   5.653   0.314  1.00  0.90           C  
ATOM    480  CG2 VAL A  42       2.117   6.972  -1.173  1.00  0.73           C  
ATOM    481  H   VAL A  42       2.623   8.690   1.288  1.00  0.39           H  
ATOM    482  HA  VAL A  42       2.660   5.841   2.088  1.00  0.36           H  
ATOM    483  HB  VAL A  42       2.607   5.108  -0.267  1.00  0.83           H  
ATOM    484 HG11 VAL A  42       0.590   4.942   1.136  1.00  2.08           H  
ATOM    485 HG12 VAL A  42       0.057   6.540   0.562  1.00  1.65           H  
ATOM    486 HG13 VAL A  42       0.218   5.198  -0.574  1.00  2.02           H  
ATOM    487 HG21 VAL A  42       3.145   7.187  -1.456  1.00  1.86           H  
ATOM    488 HG22 VAL A  42       1.624   6.507  -2.028  1.00  1.68           H  
ATOM    489 HG23 VAL A  42       1.603   7.902  -0.935  1.00  1.29           H  
ATOM    490  N   GLU A  43       5.008   5.521   1.093  1.00  0.49           N  
ATOM    491  CA  GLU A  43       6.361   5.374   0.543  1.00  0.57           C  
ATOM    492  C   GLU A  43       6.523   3.959  -0.031  1.00  0.63           C  
ATOM    493  O   GLU A  43       6.532   2.972   0.701  1.00  0.95           O  
ATOM    494  CB  GLU A  43       7.410   5.709   1.624  1.00  0.59           C  
ATOM    495  CG  GLU A  43       8.848   5.693   1.081  1.00  0.71           C  
ATOM    496  CD  GLU A  43       9.889   6.157   2.115  1.00  1.76           C  
ATOM    497  OE1 GLU A  43       9.602   6.177   3.337  1.00  2.80           O  
ATOM    498  OE2 GLU A  43      11.023   6.519   1.715  1.00  2.64           O  
ATOM    499  H   GLU A  43       4.522   4.676   1.380  1.00  0.45           H  
ATOM    500  HA  GLU A  43       6.497   6.084  -0.273  1.00  0.58           H  
ATOM    501  HB2 GLU A  43       7.199   6.708   2.010  1.00  0.56           H  
ATOM    502  HB3 GLU A  43       7.329   5.003   2.450  1.00  0.63           H  
ATOM    503  HG2 GLU A  43       9.097   4.681   0.757  1.00  0.78           H  
ATOM    504  HG3 GLU A  43       8.899   6.349   0.210  1.00  1.16           H  
ATOM    505  N   VAL A  44       6.636   3.837  -1.353  1.00  0.41           N  
ATOM    506  CA  VAL A  44       6.863   2.558  -2.032  1.00  0.40           C  
ATOM    507  C   VAL A  44       8.355   2.331  -2.263  1.00  0.40           C  
ATOM    508  O   VAL A  44       9.067   3.219  -2.736  1.00  0.45           O  
ATOM    509  CB  VAL A  44       6.010   2.450  -3.305  1.00  0.49           C  
ATOM    510  CG1 VAL A  44       6.374   3.415  -4.423  1.00  1.57           C  
ATOM    511  CG2 VAL A  44       6.075   1.049  -3.896  1.00  1.99           C  
ATOM    512  H   VAL A  44       6.599   4.672  -1.926  1.00  0.46           H  
ATOM    513  HA  VAL A  44       6.513   1.751  -1.390  1.00  0.43           H  
ATOM    514  HB  VAL A  44       4.970   2.637  -3.041  1.00  1.51           H  
ATOM    515 HG11 VAL A  44       5.657   3.266  -5.223  1.00  2.21           H  
ATOM    516 HG12 VAL A  44       6.303   4.441  -4.081  1.00  2.86           H  
ATOM    517 HG13 VAL A  44       7.383   3.223  -4.789  1.00  2.19           H  
ATOM    518 HG21 VAL A  44       5.380   0.998  -4.732  1.00  2.49           H  
ATOM    519 HG22 VAL A  44       7.082   0.828  -4.248  1.00  3.23           H  
ATOM    520 HG23 VAL A  44       5.783   0.322  -3.142  1.00  2.64           H  
ATOM    521  N   HIS A  45       8.813   1.120  -1.951  1.00  0.43           N  
ATOM    522  CA  HIS A  45      10.154   0.623  -2.243  1.00  0.38           C  
ATOM    523  C   HIS A  45      10.053  -0.538  -3.242  1.00  0.32           C  
ATOM    524  O   HIS A  45       9.953  -1.710  -2.868  1.00  0.34           O  
ATOM    525  CB  HIS A  45      10.860   0.179  -0.952  1.00  0.54           C  
ATOM    526  CG  HIS A  45      11.279   1.258   0.018  1.00  0.60           C  
ATOM    527  ND1 HIS A  45      12.581   1.524   0.388  1.00  0.73           N  
ATOM    528  CD2 HIS A  45      10.469   2.023   0.819  1.00  0.66           C  
ATOM    529  CE1 HIS A  45      12.562   2.408   1.397  1.00  0.90           C  
ATOM    530  NE2 HIS A  45      11.295   2.778   1.667  1.00  0.84           N  
ATOM    531  H   HIS A  45       8.146   0.449  -1.580  1.00  0.47           H  
ATOM    532  HA  HIS A  45      10.743   1.407  -2.720  1.00  0.33           H  
ATOM    533  HB2 HIS A  45      10.231  -0.538  -0.427  1.00  0.68           H  
ATOM    534  HB3 HIS A  45      11.765  -0.346  -1.252  1.00  0.60           H  
ATOM    535  HD1 HIS A  45      13.420   1.115  -0.021  1.00  0.76           H  
ATOM    536  HD2 HIS A  45       9.384   2.010   0.839  1.00  0.64           H  
ATOM    537  HE1 HIS A  45      13.444   2.799   1.894  1.00  1.06           H  
ATOM    538  N   LEU A  46      10.095  -0.206  -4.531  1.00  0.31           N  
ATOM    539  CA  LEU A  46      10.101  -1.155  -5.649  1.00  0.34           C  
ATOM    540  C   LEU A  46      11.267  -2.155  -5.558  1.00  0.34           C  
ATOM    541  O   LEU A  46      11.114  -3.347  -5.830  1.00  0.46           O  
ATOM    542  CB  LEU A  46      10.172  -0.286  -6.917  1.00  0.48           C  
ATOM    543  CG  LEU A  46       9.990  -0.967  -8.283  1.00  0.69           C  
ATOM    544  CD1 LEU A  46      11.296  -1.536  -8.820  1.00  1.46           C  
ATOM    545  CD2 LEU A  46       8.900  -2.041  -8.292  1.00  0.88           C  
ATOM    546  H   LEU A  46      10.192   0.777  -4.763  1.00  0.37           H  
ATOM    547  HA  LEU A  46       9.168  -1.716  -5.631  1.00  0.41           H  
ATOM    548  HB2 LEU A  46       9.393   0.466  -6.826  1.00  0.60           H  
ATOM    549  HB3 LEU A  46      11.114   0.265  -6.923  1.00  0.43           H  
ATOM    550  HG  LEU A  46       9.701  -0.190  -8.985  1.00  1.46           H  
ATOM    551 HD11 LEU A  46      11.610  -2.404  -8.248  1.00  1.97           H  
ATOM    552 HD12 LEU A  46      12.061  -0.764  -8.778  1.00  2.49           H  
ATOM    553 HD13 LEU A  46      11.151  -1.821  -9.859  1.00  2.17           H  
ATOM    554 HD21 LEU A  46       8.004  -1.662  -7.800  1.00  2.21           H  
ATOM    555 HD22 LEU A  46       9.239  -2.938  -7.773  1.00  2.22           H  
ATOM    556 HD23 LEU A  46       8.653  -2.292  -9.322  1.00  1.51           H  
ATOM    557  N   GLU A  47      12.419  -1.679  -5.089  1.00  0.36           N  
ATOM    558  CA  GLU A  47      13.630  -2.488  -4.871  1.00  0.51           C  
ATOM    559  C   GLU A  47      13.553  -3.476  -3.694  1.00  0.54           C  
ATOM    560  O   GLU A  47      14.467  -4.287  -3.505  1.00  0.73           O  
ATOM    561  CB  GLU A  47      14.849  -1.570  -4.730  1.00  0.67           C  
ATOM    562  CG  GLU A  47      15.331  -1.097  -6.103  1.00  1.14           C  
ATOM    563  CD  GLU A  47      16.494  -0.114  -5.975  1.00  1.85           C  
ATOM    564  OE1 GLU A  47      17.429  -0.384  -5.181  1.00  2.53           O  
ATOM    565  OE2 GLU A  47      16.484   0.911  -6.698  1.00  2.92           O  
ATOM    566  H   GLU A  47      12.452  -0.675  -4.919  1.00  0.37           H  
ATOM    567  HA  GLU A  47      13.778  -3.109  -5.749  1.00  0.59           H  
ATOM    568  HB2 GLU A  47      14.601  -0.716  -4.098  1.00  0.82           H  
ATOM    569  HB3 GLU A  47      15.662  -2.119  -4.260  1.00  0.75           H  
ATOM    570  HG2 GLU A  47      15.661  -1.964  -6.679  1.00  1.64           H  
ATOM    571  HG3 GLU A  47      14.502  -0.635  -6.638  1.00  1.40           H  
ATOM    572  N   ASP A  48      12.482  -3.428  -2.901  1.00  0.43           N  
ATOM    573  CA  ASP A  48      12.130  -4.347  -1.837  1.00  0.37           C  
ATOM    574  C   ASP A  48      10.752  -5.009  -2.065  1.00  0.28           C  
ATOM    575  O   ASP A  48      10.255  -5.712  -1.179  1.00  0.46           O  
ATOM    576  CB  ASP A  48      12.155  -3.495  -0.571  1.00  0.61           C  
ATOM    577  CG  ASP A  48      13.579  -3.250  -0.077  1.00  1.78           C  
ATOM    578  OD1 ASP A  48      14.167  -4.143   0.570  1.00  2.13           O  
ATOM    579  OD2 ASP A  48      14.139  -2.155  -0.310  1.00  2.98           O  
ATOM    580  H   ASP A  48      11.838  -2.655  -2.966  1.00  0.35           H  
ATOM    581  HA  ASP A  48      12.866  -5.143  -1.755  1.00  0.36           H  
ATOM    582  HB2 ASP A  48      11.648  -2.548  -0.746  1.00  0.86           H  
ATOM    583  HB3 ASP A  48      11.577  -3.991   0.181  1.00  0.78           H  
ATOM    584  N   GLN A  49      10.109  -4.733  -3.213  1.00  0.25           N  
ATOM    585  CA  GLN A  49       8.703  -5.029  -3.543  1.00  0.27           C  
ATOM    586  C   GLN A  49       7.728  -4.706  -2.388  1.00  0.26           C  
ATOM    587  O   GLN A  49       6.861  -5.511  -2.035  1.00  0.38           O  
ATOM    588  CB  GLN A  49       8.530  -6.456  -4.096  1.00  0.33           C  
ATOM    589  CG  GLN A  49       9.560  -6.899  -5.156  1.00  0.44           C  
ATOM    590  CD  GLN A  49      10.799  -7.587  -4.571  1.00  1.44           C  
ATOM    591  OE1 GLN A  49      10.742  -8.386  -3.640  1.00  1.83           O  
ATOM    592  NE2 GLN A  49      11.968  -7.330  -5.110  1.00  2.49           N  
ATOM    593  H   GLN A  49      10.619  -4.183  -3.892  1.00  0.35           H  
ATOM    594  HA  GLN A  49       8.425  -4.347  -4.350  1.00  0.29           H  
ATOM    595  HB2 GLN A  49       8.512  -7.159  -3.262  1.00  0.33           H  
ATOM    596  HB3 GLN A  49       7.552  -6.488  -4.573  1.00  0.38           H  
ATOM    597  HG2 GLN A  49       9.084  -7.598  -5.848  1.00  1.05           H  
ATOM    598  HG3 GLN A  49       9.856  -6.036  -5.752  1.00  0.82           H  
ATOM    599 HE21 GLN A  49      12.022  -6.732  -5.922  1.00  2.69           H  
ATOM    600 HE22 GLN A  49      12.782  -7.833  -4.771  1.00  3.23           H  
ATOM    601  N   MET A  50       7.931  -3.564  -1.729  1.00  0.28           N  
ATOM    602  CA  MET A  50       7.327  -3.212  -0.437  1.00  0.27           C  
ATOM    603  C   MET A  50       6.617  -1.854  -0.496  1.00  0.27           C  
ATOM    604  O   MET A  50       7.024  -0.969  -1.250  1.00  0.31           O  
ATOM    605  CB  MET A  50       8.438  -3.216   0.626  1.00  0.42           C  
ATOM    606  CG  MET A  50       7.998  -2.730   2.015  1.00  0.52           C  
ATOM    607  SD  MET A  50       6.749  -3.680   2.912  1.00  1.82           S  
ATOM    608  CE  MET A  50       7.434  -5.347   2.803  1.00  1.03           C  
ATOM    609  H   MET A  50       8.637  -2.929  -2.092  1.00  0.37           H  
ATOM    610  HA  MET A  50       6.593  -3.973  -0.170  1.00  0.27           H  
ATOM    611  HB2 MET A  50       8.853  -4.219   0.710  1.00  0.49           H  
ATOM    612  HB3 MET A  50       9.239  -2.557   0.289  1.00  0.48           H  
ATOM    613  HG2 MET A  50       8.876  -2.673   2.645  1.00  1.72           H  
ATOM    614  HG3 MET A  50       7.617  -1.720   1.919  1.00  1.53           H  
ATOM    615  HE1 MET A  50       8.473  -5.348   3.131  1.00  1.43           H  
ATOM    616  HE2 MET A  50       6.845  -5.992   3.446  1.00  1.60           H  
ATOM    617  HE3 MET A  50       7.375  -5.708   1.776  1.00  2.28           H  
ATOM    618  N   VAL A  51       5.584  -1.662   0.329  1.00  0.31           N  
ATOM    619  CA  VAL A  51       4.771  -0.442   0.373  1.00  0.35           C  
ATOM    620  C   VAL A  51       4.469  -0.013   1.812  1.00  0.34           C  
ATOM    621  O   VAL A  51       3.839  -0.756   2.564  1.00  0.32           O  
ATOM    622  CB  VAL A  51       3.439  -0.622  -0.392  1.00  0.40           C  
ATOM    623  CG1 VAL A  51       3.006   0.756  -0.887  1.00  0.63           C  
ATOM    624  CG2 VAL A  51       3.509  -1.530  -1.621  1.00  0.65           C  
ATOM    625  H   VAL A  51       5.286  -2.443   0.906  1.00  0.32           H  
ATOM    626  HA  VAL A  51       5.334   0.362  -0.098  1.00  0.39           H  
ATOM    627  HB  VAL A  51       2.673  -1.048   0.263  1.00  0.44           H  
ATOM    628 HG11 VAL A  51       3.768   1.139  -1.568  1.00  1.81           H  
ATOM    629 HG12 VAL A  51       2.060   0.672  -1.417  1.00  1.50           H  
ATOM    630 HG13 VAL A  51       2.889   1.437  -0.044  1.00  1.79           H  
ATOM    631 HG21 VAL A  51       2.565  -1.499  -2.165  1.00  1.62           H  
ATOM    632 HG22 VAL A  51       4.320  -1.226  -2.279  1.00  1.53           H  
ATOM    633 HG23 VAL A  51       3.669  -2.550  -1.280  1.00  1.80           H  
ATOM    634  N   LEU A  52       4.873   1.207   2.177  1.00  0.44           N  
ATOM    635  CA  LEU A  52       4.461   1.900   3.400  1.00  0.40           C  
ATOM    636  C   LEU A  52       3.201   2.726   3.132  1.00  0.36           C  
ATOM    637  O   LEU A  52       3.135   3.461   2.144  1.00  0.37           O  
ATOM    638  CB  LEU A  52       5.569   2.826   3.935  1.00  0.42           C  
ATOM    639  CG  LEU A  52       6.846   2.116   4.439  1.00  0.46           C  
ATOM    640  CD1 LEU A  52       7.862   1.796   3.340  1.00  0.98           C  
ATOM    641  CD2 LEU A  52       7.567   2.989   5.466  1.00  1.04           C  
ATOM    642  H   LEU A  52       5.421   1.752   1.517  1.00  0.59           H  
ATOM    643  HA  LEU A  52       4.221   1.163   4.167  1.00  0.42           H  
ATOM    644  HB2 LEU A  52       5.839   3.540   3.162  1.00  0.43           H  
ATOM    645  HB3 LEU A  52       5.119   3.412   4.744  1.00  0.45           H  
ATOM    646  HG  LEU A  52       6.574   1.178   4.912  1.00  0.63           H  
ATOM    647 HD11 LEU A  52       8.174   2.715   2.845  1.00  1.75           H  
ATOM    648 HD12 LEU A  52       7.430   1.121   2.606  1.00  1.56           H  
ATOM    649 HD13 LEU A  52       8.735   1.311   3.774  1.00  1.74           H  
ATOM    650 HD21 LEU A  52       8.428   2.456   5.869  1.00  1.61           H  
ATOM    651 HD22 LEU A  52       6.899   3.233   6.289  1.00  1.91           H  
ATOM    652 HD23 LEU A  52       7.909   3.911   4.996  1.00  1.49           H  
ATOM    653  N   VAL A  53       2.221   2.635   4.029  1.00  0.32           N  
ATOM    654  CA  VAL A  53       0.930   3.323   3.939  1.00  0.28           C  
ATOM    655  C   VAL A  53       0.597   3.967   5.286  1.00  0.22           C  
ATOM    656  O   VAL A  53       0.257   3.277   6.242  1.00  0.21           O  
ATOM    657  CB  VAL A  53      -0.174   2.345   3.483  1.00  0.32           C  
ATOM    658  CG1 VAL A  53      -1.493   3.097   3.262  1.00  0.32           C  
ATOM    659  CG2 VAL A  53       0.177   1.624   2.172  1.00  0.37           C  
ATOM    660  H   VAL A  53       2.347   1.984   4.800  1.00  0.30           H  
ATOM    661  HA  VAL A  53       0.997   4.118   3.197  1.00  0.28           H  
ATOM    662  HB  VAL A  53      -0.313   1.583   4.252  1.00  0.36           H  
ATOM    663 HG11 VAL A  53      -1.822   3.556   4.191  1.00  1.62           H  
ATOM    664 HG12 VAL A  53      -1.360   3.874   2.508  1.00  1.51           H  
ATOM    665 HG13 VAL A  53      -2.266   2.404   2.928  1.00  1.54           H  
ATOM    666 HG21 VAL A  53       1.030   0.962   2.326  1.00  1.98           H  
ATOM    667 HG22 VAL A  53      -0.665   1.016   1.843  1.00  1.55           H  
ATOM    668 HG23 VAL A  53       0.426   2.351   1.399  1.00  1.73           H  
ATOM    669  N   HIS A  54       0.702   5.291   5.359  1.00  0.22           N  
ATOM    670  CA  HIS A  54       0.346   6.125   6.512  1.00  0.24           C  
ATOM    671  C   HIS A  54      -1.188   6.367   6.531  1.00  0.22           C  
ATOM    672  O   HIS A  54      -1.695   7.197   5.770  1.00  0.27           O  
ATOM    673  CB  HIS A  54       1.145   7.450   6.420  1.00  0.35           C  
ATOM    674  CG  HIS A  54       2.655   7.352   6.256  1.00  0.48           C  
ATOM    675  ND1 HIS A  54       3.586   7.884   7.120  1.00  0.85           N  
ATOM    676  CD2 HIS A  54       3.367   6.857   5.189  1.00  0.41           C  
ATOM    677  CE1 HIS A  54       4.813   7.692   6.607  1.00  0.97           C  
ATOM    678  NE2 HIS A  54       4.734   7.082   5.411  1.00  0.70           N  
ATOM    679  H   HIS A  54       1.032   5.773   4.530  1.00  0.28           H  
ATOM    680  HA  HIS A  54       0.635   5.614   7.431  1.00  0.31           H  
ATOM    681  HB2 HIS A  54       0.751   8.040   5.596  1.00  0.36           H  
ATOM    682  HB3 HIS A  54       0.952   8.042   7.309  1.00  0.44           H  
ATOM    683  HD1 HIS A  54       3.377   8.382   7.983  1.00  1.07           H  
ATOM    684  HD2 HIS A  54       2.948   6.393   4.310  1.00  0.28           H  
ATOM    685  HE1 HIS A  54       5.737   8.008   7.078  1.00  1.26           H  
ATOM    686  N   THR A  55      -1.958   5.629   7.349  1.00  0.22           N  
ATOM    687  CA  THR A  55      -3.440   5.584   7.286  1.00  0.21           C  
ATOM    688  C   THR A  55      -4.140   5.278   8.628  1.00  0.25           C  
ATOM    689  O   THR A  55      -3.574   4.616   9.499  1.00  0.31           O  
ATOM    690  CB  THR A  55      -3.880   4.544   6.237  1.00  0.23           C  
ATOM    691  OG1 THR A  55      -5.278   4.523   6.089  1.00  0.29           O  
ATOM    692  CG2 THR A  55      -3.467   3.103   6.549  1.00  0.29           C  
ATOM    693  H   THR A  55      -1.497   4.979   7.983  1.00  0.27           H  
ATOM    694  HA  THR A  55      -3.786   6.561   6.934  1.00  0.24           H  
ATOM    695  HB  THR A  55      -3.450   4.834   5.282  1.00  0.24           H  
ATOM    696  HG1 THR A  55      -5.584   5.437   5.950  1.00  0.29           H  
ATOM    697 HG21 THR A  55      -2.390   3.040   6.697  1.00  1.61           H  
ATOM    698 HG22 THR A  55      -3.743   2.466   5.711  1.00  1.40           H  
ATOM    699 HG23 THR A  55      -3.973   2.747   7.447  1.00  1.64           H  
ATOM    700  N   THR A  56      -5.397   5.725   8.792  1.00  0.26           N  
ATOM    701  CA  THR A  56      -6.275   5.358   9.936  1.00  0.32           C  
ATOM    702  C   THR A  56      -7.062   4.052   9.711  1.00  0.34           C  
ATOM    703  O   THR A  56      -7.679   3.530  10.643  1.00  0.44           O  
ATOM    704  CB  THR A  56      -7.240   6.497  10.357  1.00  0.42           C  
ATOM    705  OG1 THR A  56      -8.335   6.588   9.469  1.00  0.56           O  
ATOM    706  CG2 THR A  56      -6.593   7.880  10.378  1.00  0.46           C  
ATOM    707  H   THR A  56      -5.805   6.272   8.041  1.00  0.26           H  
ATOM    708  HA  THR A  56      -5.636   5.168  10.793  1.00  0.34           H  
ATOM    709  HB  THR A  56      -7.608   6.293  11.371  1.00  0.65           H  
ATOM    710  HG1 THR A  56      -8.775   7.447   9.622  1.00  0.91           H  
ATOM    711 HG21 THR A  56      -7.273   8.594  10.841  1.00  1.55           H  
ATOM    712 HG22 THR A  56      -6.372   8.211   9.363  1.00  1.87           H  
ATOM    713 HG23 THR A  56      -5.675   7.849  10.958  1.00  1.55           H  
ATOM    714  N   LEU A  57      -7.027   3.506   8.488  1.00  0.32           N  
ATOM    715  CA  LEU A  57      -7.762   2.310   8.053  1.00  0.35           C  
ATOM    716  C   LEU A  57      -7.210   1.007   8.660  1.00  0.38           C  
ATOM    717  O   LEU A  57      -6.025   0.955   9.012  1.00  0.43           O  
ATOM    718  CB  LEU A  57      -7.722   2.238   6.512  1.00  0.34           C  
ATOM    719  CG  LEU A  57      -8.424   3.407   5.797  1.00  0.36           C  
ATOM    720  CD1 LEU A  57      -8.344   3.177   4.289  1.00  0.43           C  
ATOM    721  CD2 LEU A  57      -9.887   3.557   6.214  1.00  0.50           C  
ATOM    722  H   LEU A  57      -6.461   3.968   7.788  1.00  0.31           H  
ATOM    723  HA  LEU A  57      -8.795   2.404   8.384  1.00  0.39           H  
ATOM    724  HB2 LEU A  57      -6.677   2.217   6.200  1.00  0.33           H  
ATOM    725  HB3 LEU A  57      -8.166   1.301   6.168  1.00  0.36           H  
ATOM    726  HG  LEU A  57      -7.911   4.341   6.024  1.00  0.33           H  
ATOM    727 HD11 LEU A  57      -7.303   3.046   3.993  1.00  1.49           H  
ATOM    728 HD12 LEU A  57      -8.741   4.045   3.769  1.00  1.55           H  
ATOM    729 HD13 LEU A  57      -8.915   2.291   4.010  1.00  1.57           H  
ATOM    730 HD21 LEU A  57      -9.946   3.931   7.237  1.00  1.90           H  
ATOM    731 HD22 LEU A  57     -10.400   2.600   6.153  1.00  1.62           H  
ATOM    732 HD23 LEU A  57     -10.387   4.276   5.569  1.00  1.47           H  
ATOM    733  N   PRO A  58      -8.021  -0.067   8.737  1.00  0.37           N  
ATOM    734  CA  PRO A  58      -7.578  -1.377   9.213  1.00  0.40           C  
ATOM    735  C   PRO A  58      -6.853  -2.110   8.078  1.00  0.31           C  
ATOM    736  O   PRO A  58      -7.250  -1.980   6.919  1.00  0.30           O  
ATOM    737  CB  PRO A  58      -8.859  -2.125   9.635  1.00  0.50           C  
ATOM    738  CG  PRO A  58      -9.988  -1.100   9.458  1.00  0.51           C  
ATOM    739  CD  PRO A  58      -9.422  -0.204   8.364  1.00  0.39           C  
ATOM    740  HA  PRO A  58      -6.916  -1.255  10.068  1.00  0.46           H  
ATOM    741  HB2 PRO A  58      -9.039  -2.974   8.972  1.00  0.51           H  
ATOM    742  HB3 PRO A  58      -8.804  -2.475  10.666  1.00  0.60           H  
ATOM    743  HG2 PRO A  58     -10.919  -1.574   9.155  1.00  0.56           H  
ATOM    744  HG3 PRO A  58     -10.120  -0.525  10.375  1.00  0.57           H  
ATOM    745  HD2 PRO A  58      -9.470  -0.735   7.425  1.00  0.40           H  
ATOM    746  HD3 PRO A  58      -9.990   0.715   8.224  1.00  0.39           H  
ATOM    747  N   SER A  59      -5.847  -2.944   8.360  1.00  0.30           N  
ATOM    748  CA  SER A  59      -5.117  -3.663   7.294  1.00  0.30           C  
ATOM    749  C   SER A  59      -6.010  -4.534   6.400  1.00  0.29           C  
ATOM    750  O   SER A  59      -5.722  -4.634   5.212  1.00  0.38           O  
ATOM    751  CB  SER A  59      -3.934  -4.486   7.820  1.00  0.45           C  
ATOM    752  OG  SER A  59      -4.024  -4.751   9.213  1.00  0.85           O  
ATOM    753  H   SER A  59      -5.522  -3.044   9.313  1.00  0.34           H  
ATOM    754  HA  SER A  59      -4.692  -2.907   6.634  1.00  0.37           H  
ATOM    755  HB2 SER A  59      -3.889  -5.432   7.279  1.00  0.62           H  
ATOM    756  HB3 SER A  59      -3.015  -3.941   7.585  1.00  0.40           H  
ATOM    757  HG  SER A  59      -3.572  -5.609   9.387  1.00  1.37           H  
ATOM    758  N   GLN A  60      -7.134  -5.059   6.902  1.00  0.30           N  
ATOM    759  CA  GLN A  60      -8.157  -5.746   6.096  1.00  0.39           C  
ATOM    760  C   GLN A  60      -8.699  -4.869   4.946  1.00  0.40           C  
ATOM    761  O   GLN A  60      -8.998  -5.377   3.864  1.00  0.54           O  
ATOM    762  CB  GLN A  60      -9.344  -6.159   6.989  1.00  0.51           C  
ATOM    763  CG  GLN A  60      -9.089  -7.325   7.961  1.00  0.78           C  
ATOM    764  CD  GLN A  60      -8.396  -6.947   9.255  1.00  1.33           C  
ATOM    765  OE1 GLN A  60      -7.198  -6.697   9.310  1.00  2.83           O  
ATOM    766  NE2 GLN A  60      -9.104  -6.917  10.353  1.00  1.65           N  
ATOM    767  H   GLN A  60      -7.282  -4.980   7.897  1.00  0.30           H  
ATOM    768  HA  GLN A  60      -7.720  -6.639   5.646  1.00  0.45           H  
ATOM    769  HB2 GLN A  60      -9.704  -5.294   7.549  1.00  0.77           H  
ATOM    770  HB3 GLN A  60     -10.152  -6.477   6.329  1.00  0.92           H  
ATOM    771  HG2 GLN A  60     -10.052  -7.777   8.203  1.00  1.29           H  
ATOM    772  HG3 GLN A  60      -8.482  -8.093   7.501  1.00  1.57           H  
ATOM    773 HE21 GLN A  60     -10.116  -7.006  10.318  1.00  2.39           H  
ATOM    774 HE22 GLN A  60      -8.596  -7.056  11.211  1.00  2.20           H  
ATOM    775  N   GLU A  61      -8.804  -3.553   5.161  1.00  0.36           N  
ATOM    776  CA  GLU A  61      -9.281  -2.586   4.169  1.00  0.43           C  
ATOM    777  C   GLU A  61      -8.171  -2.223   3.175  1.00  0.40           C  
ATOM    778  O   GLU A  61      -8.406  -2.219   1.966  1.00  0.48           O  
ATOM    779  CB  GLU A  61      -9.830  -1.335   4.888  1.00  0.52           C  
ATOM    780  CG  GLU A  61     -10.663  -0.457   3.950  1.00  0.91           C  
ATOM    781  CD  GLU A  61     -11.543   0.605   4.629  1.00  1.49           C  
ATOM    782  OE1 GLU A  61     -12.159   0.306   5.682  1.00  2.02           O  
ATOM    783  OE2 GLU A  61     -11.762   1.688   4.027  1.00  2.63           O  
ATOM    784  H   GLU A  61      -8.452  -3.181   6.036  1.00  0.32           H  
ATOM    785  HA  GLU A  61     -10.096  -3.043   3.606  1.00  0.49           H  
ATOM    786  HB2 GLU A  61     -10.459  -1.670   5.712  1.00  0.82           H  
ATOM    787  HB3 GLU A  61      -9.004  -0.744   5.281  1.00  1.03           H  
ATOM    788  HG2 GLU A  61      -9.995   0.000   3.217  1.00  1.58           H  
ATOM    789  HG3 GLU A  61     -11.353  -1.118   3.448  1.00  0.90           H  
ATOM    790  N   VAL A  62      -6.947  -1.982   3.669  1.00  0.30           N  
ATOM    791  CA  VAL A  62      -5.791  -1.603   2.856  1.00  0.27           C  
ATOM    792  C   VAL A  62      -5.334  -2.763   1.970  1.00  0.24           C  
ATOM    793  O   VAL A  62      -5.029  -2.542   0.804  1.00  0.25           O  
ATOM    794  CB  VAL A  62      -4.611  -1.136   3.736  1.00  0.25           C  
ATOM    795  CG1 VAL A  62      -3.635  -0.309   2.901  1.00  0.29           C  
ATOM    796  CG2 VAL A  62      -4.988  -0.271   4.942  1.00  0.36           C  
ATOM    797  H   VAL A  62      -6.803  -2.027   4.665  1.00  0.27           H  
ATOM    798  HA  VAL A  62      -6.108  -0.786   2.204  1.00  0.33           H  
ATOM    799  HB  VAL A  62      -4.102  -2.015   4.126  1.00  0.22           H  
ATOM    800 HG11 VAL A  62      -2.757  -0.061   3.496  1.00  1.63           H  
ATOM    801 HG12 VAL A  62      -3.320  -0.875   2.030  1.00  1.52           H  
ATOM    802 HG13 VAL A  62      -4.127   0.606   2.571  1.00  1.50           H  
ATOM    803 HG21 VAL A  62      -5.596   0.577   4.630  1.00  1.21           H  
ATOM    804 HG22 VAL A  62      -5.531  -0.867   5.666  1.00  1.42           H  
ATOM    805 HG23 VAL A  62      -4.087   0.081   5.443  1.00  1.57           H  
ATOM    806  N   GLN A  63      -5.367  -4.002   2.473  1.00  0.24           N  
ATOM    807  CA  GLN A  63      -5.164  -5.236   1.701  1.00  0.29           C  
ATOM    808  C   GLN A  63      -6.018  -5.236   0.430  1.00  0.33           C  
ATOM    809  O   GLN A  63      -5.476  -5.426  -0.651  1.00  0.35           O  
ATOM    810  CB  GLN A  63      -5.493  -6.421   2.621  1.00  0.46           C  
ATOM    811  CG  GLN A  63      -5.447  -7.792   1.931  1.00  0.73           C  
ATOM    812  CD  GLN A  63      -5.954  -8.918   2.830  1.00  1.09           C  
ATOM    813  OE1 GLN A  63      -6.411  -8.751   3.955  1.00  1.79           O  
ATOM    814  NE2 GLN A  63      -5.890 -10.140   2.376  1.00  1.39           N  
ATOM    815  H   GLN A  63      -5.618  -4.111   3.452  1.00  0.26           H  
ATOM    816  HA  GLN A  63      -4.128  -5.347   1.379  1.00  0.33           H  
ATOM    817  HB2 GLN A  63      -4.792  -6.434   3.453  1.00  0.43           H  
ATOM    818  HB3 GLN A  63      -6.480  -6.270   3.046  1.00  0.56           H  
ATOM    819  HG2 GLN A  63      -6.067  -7.777   1.030  1.00  0.75           H  
ATOM    820  HG3 GLN A  63      -4.415  -8.011   1.646  1.00  0.79           H  
ATOM    821 HE21 GLN A  63      -5.455 -10.324   1.474  1.00  1.86           H  
ATOM    822 HE22 GLN A  63      -6.178 -10.896   2.971  1.00  1.59           H  
ATOM    823  N   ALA A  64      -7.318  -4.947   0.525  1.00  0.39           N  
ATOM    824  CA  ALA A  64      -8.222  -4.962  -0.620  1.00  0.48           C  
ATOM    825  C   ALA A  64      -8.086  -3.694  -1.492  1.00  0.49           C  
ATOM    826  O   ALA A  64      -8.432  -3.728  -2.676  1.00  0.59           O  
ATOM    827  CB  ALA A  64      -9.642  -5.166  -0.086  1.00  0.53           C  
ATOM    828  H   ALA A  64      -7.692  -4.634   1.408  1.00  0.38           H  
ATOM    829  HA  ALA A  64      -7.967  -5.827  -1.247  1.00  0.54           H  
ATOM    830  HB1 ALA A  64     -10.364  -5.072  -0.899  1.00  1.66           H  
ATOM    831  HB2 ALA A  64      -9.728  -6.160   0.350  1.00  1.39           H  
ATOM    832  HB3 ALA A  64      -9.860  -4.430   0.686  1.00  1.75           H  
ATOM    833  N   LEU A  65      -7.557  -2.590  -0.945  1.00  0.43           N  
ATOM    834  CA  LEU A  65      -7.179  -1.402  -1.712  1.00  0.46           C  
ATOM    835  C   LEU A  65      -5.935  -1.643  -2.592  1.00  0.40           C  
ATOM    836  O   LEU A  65      -5.904  -1.280  -3.770  1.00  0.45           O  
ATOM    837  CB  LEU A  65      -6.983  -0.210  -0.765  1.00  0.50           C  
ATOM    838  CG  LEU A  65      -8.298   0.402  -0.246  1.00  0.62           C  
ATOM    839  CD1 LEU A  65      -7.994   1.402   0.864  1.00  0.69           C  
ATOM    840  CD2 LEU A  65      -9.075   1.135  -1.342  1.00  0.70           C  
ATOM    841  H   LEU A  65      -7.373  -2.576   0.048  1.00  0.41           H  
ATOM    842  HA  LEU A  65      -8.009  -1.167  -2.353  1.00  0.53           H  
ATOM    843  HB2 LEU A  65      -6.371  -0.522   0.076  1.00  0.44           H  
ATOM    844  HB3 LEU A  65      -6.421   0.555  -1.293  1.00  0.53           H  
ATOM    845  HG  LEU A  65      -8.930  -0.379   0.167  1.00  0.63           H  
ATOM    846 HD11 LEU A  65      -7.538   0.886   1.707  1.00  1.36           H  
ATOM    847 HD12 LEU A  65      -8.920   1.865   1.206  1.00  1.27           H  
ATOM    848 HD13 LEU A  65      -7.319   2.167   0.487  1.00  1.76           H  
ATOM    849 HD21 LEU A  65      -9.953   1.615  -0.912  1.00  1.39           H  
ATOM    850 HD22 LEU A  65      -9.418   0.427  -2.095  1.00  1.20           H  
ATOM    851 HD23 LEU A  65      -8.445   1.890  -1.812  1.00  1.63           H  
ATOM    852  N   LEU A  66      -4.923  -2.302  -2.023  1.00  0.33           N  
ATOM    853  CA  LEU A  66      -3.681  -2.719  -2.680  1.00  0.34           C  
ATOM    854  C   LEU A  66      -3.947  -3.814  -3.728  1.00  0.37           C  
ATOM    855  O   LEU A  66      -3.590  -3.645  -4.896  1.00  0.46           O  
ATOM    856  CB  LEU A  66      -2.697  -3.201  -1.596  1.00  0.30           C  
ATOM    857  CG  LEU A  66      -2.179  -2.093  -0.658  1.00  0.30           C  
ATOM    858  CD1 LEU A  66      -1.705  -2.697   0.664  1.00  0.26           C  
ATOM    859  CD2 LEU A  66      -1.008  -1.338  -1.293  1.00  0.38           C  
ATOM    860  H   LEU A  66      -5.026  -2.515  -1.036  1.00  0.29           H  
ATOM    861  HA  LEU A  66      -3.246  -1.865  -3.203  1.00  0.38           H  
ATOM    862  HB2 LEU A  66      -3.197  -3.966  -0.999  1.00  0.27           H  
ATOM    863  HB3 LEU A  66      -1.842  -3.672  -2.081  1.00  0.34           H  
ATOM    864  HG  LEU A  66      -2.970  -1.377  -0.440  1.00  0.30           H  
ATOM    865 HD11 LEU A  66      -2.550  -3.139   1.198  1.00  1.50           H  
ATOM    866 HD12 LEU A  66      -1.286  -1.918   1.300  1.00  1.49           H  
ATOM    867 HD13 LEU A  66      -0.954  -3.461   0.478  1.00  1.49           H  
ATOM    868 HD21 LEU A  66      -0.636  -0.587  -0.597  1.00  1.66           H  
ATOM    869 HD22 LEU A  66      -1.344  -0.841  -2.201  1.00  1.30           H  
ATOM    870 HD23 LEU A  66      -0.200  -2.030  -1.531  1.00  1.40           H  
ATOM    871  N   GLU A  67      -4.672  -4.870  -3.346  1.00  0.39           N  
ATOM    872  CA  GLU A  67      -5.197  -5.922  -4.238  1.00  0.44           C  
ATOM    873  C   GLU A  67      -6.074  -5.362  -5.374  1.00  0.47           C  
ATOM    874  O   GLU A  67      -6.159  -5.955  -6.452  1.00  0.53           O  
ATOM    875  CB  GLU A  67      -6.039  -6.912  -3.406  1.00  0.60           C  
ATOM    876  CG  GLU A  67      -5.211  -7.948  -2.625  1.00  0.48           C  
ATOM    877  CD  GLU A  67      -6.050  -9.135  -2.113  1.00  1.11           C  
ATOM    878  OE1 GLU A  67      -7.259  -8.985  -1.812  1.00  2.29           O  
ATOM    879  OE2 GLU A  67      -5.519 -10.270  -2.029  1.00  1.77           O  
ATOM    880  H   GLU A  67      -4.914  -4.945  -2.361  1.00  0.41           H  
ATOM    881  HA  GLU A  67      -4.369  -6.456  -4.705  1.00  0.47           H  
ATOM    882  HB2 GLU A  67      -6.667  -6.353  -2.723  1.00  0.97           H  
ATOM    883  HB3 GLU A  67      -6.726  -7.440  -4.057  1.00  0.86           H  
ATOM    884  HG2 GLU A  67      -4.425  -8.308  -3.285  1.00  0.76           H  
ATOM    885  HG3 GLU A  67      -4.710  -7.473  -1.784  1.00  1.05           H  
ATOM    886  N   GLY A  68      -6.670  -4.183  -5.168  1.00  0.55           N  
ATOM    887  CA  GLY A  68      -7.495  -3.463  -6.143  1.00  0.61           C  
ATOM    888  C   GLY A  68      -6.691  -2.950  -7.339  1.00  0.49           C  
ATOM    889  O   GLY A  68      -7.264  -2.549  -8.356  1.00  0.60           O  
ATOM    890  H   GLY A  68      -6.438  -3.700  -4.315  1.00  0.76           H  
ATOM    891  HA2 GLY A  68      -8.285  -4.118  -6.505  1.00  0.74           H  
ATOM    892  HA3 GLY A  68      -7.953  -2.607  -5.648  1.00  0.73           H  
ATOM    893  N   THR A  69      -5.361  -3.010  -7.246  1.00  0.38           N  
ATOM    894  CA  THR A  69      -4.415  -2.674  -8.314  1.00  0.38           C  
ATOM    895  C   THR A  69      -4.064  -3.864  -9.218  1.00  0.42           C  
ATOM    896  O   THR A  69      -3.109  -3.790  -9.987  1.00  0.58           O  
ATOM    897  CB  THR A  69      -3.149  -1.965  -7.789  1.00  0.48           C  
ATOM    898  OG1 THR A  69      -3.281  -1.445  -6.482  1.00  2.12           O  
ATOM    899  CG2 THR A  69      -2.866  -0.790  -8.700  1.00  2.15           C  
ATOM    900  H   THR A  69      -4.973  -3.330  -6.367  1.00  0.38           H  
ATOM    901  HA  THR A  69      -4.929  -1.967  -8.964  1.00  0.41           H  
ATOM    902  HB  THR A  69      -2.280  -2.624  -7.805  1.00  1.08           H  
ATOM    903  HG1 THR A  69      -3.339  -2.205  -5.875  1.00  1.44           H  
ATOM    904 HG21 THR A  69      -3.603  -0.009  -8.518  1.00  2.37           H  
ATOM    905 HG22 THR A  69      -2.910  -1.108  -9.740  1.00  3.56           H  
ATOM    906 HG23 THR A  69      -1.867  -0.440  -8.497  1.00  2.95           H  
ATOM    907  N   GLY A  70      -4.799  -4.978  -9.128  1.00  0.44           N  
ATOM    908  CA  GLY A  70      -4.717  -6.102 -10.076  1.00  0.52           C  
ATOM    909  C   GLY A  70      -3.447  -6.948  -9.941  1.00  0.57           C  
ATOM    910  O   GLY A  70      -2.986  -7.545 -10.915  1.00  0.79           O  
ATOM    911  H   GLY A  70      -5.466  -5.045  -8.371  1.00  0.45           H  
ATOM    912  HA2 GLY A  70      -5.568  -6.757  -9.899  1.00  0.54           H  
ATOM    913  HA3 GLY A  70      -4.776  -5.724 -11.098  1.00  0.70           H  
ATOM    914  N   ARG A  71      -2.836  -6.923  -8.756  1.00  0.55           N  
ATOM    915  CA  ARG A  71      -1.669  -7.699  -8.329  1.00  0.56           C  
ATOM    916  C   ARG A  71      -1.771  -7.983  -6.839  1.00  0.72           C  
ATOM    917  O   ARG A  71      -2.485  -7.289  -6.115  1.00  1.08           O  
ATOM    918  CB  ARG A  71      -0.366  -6.964  -8.676  1.00  0.88           C  
ATOM    919  CG  ARG A  71      -0.391  -5.467  -8.303  1.00  0.92           C  
ATOM    920  CD  ARG A  71       0.832  -4.681  -8.784  1.00  0.87           C  
ATOM    921  NE  ARG A  71       1.185  -4.942 -10.197  1.00  1.16           N  
ATOM    922  CZ  ARG A  71       0.497  -4.690 -11.297  1.00  1.25           C  
ATOM    923  NH1 ARG A  71      -0.653  -4.084 -11.338  1.00  2.79           N  
ATOM    924  NH2 ARG A  71       0.959  -5.078 -12.440  1.00  1.64           N  
ATOM    925  H   ARG A  71      -3.258  -6.357  -8.033  1.00  0.48           H  
ATOM    926  HA  ARG A  71      -1.670  -8.667  -8.835  1.00  0.46           H  
ATOM    927  HB2 ARG A  71       0.473  -7.444  -8.175  1.00  1.67           H  
ATOM    928  HB3 ARG A  71      -0.212  -7.087  -9.746  1.00  1.73           H  
ATOM    929  HG2 ARG A  71      -1.253  -4.998  -8.743  1.00  1.74           H  
ATOM    930  HG3 ARG A  71      -0.504  -5.359  -7.224  1.00  1.76           H  
ATOM    931  HD2 ARG A  71       0.656  -3.615  -8.643  1.00  1.37           H  
ATOM    932  HD3 ARG A  71       1.663  -4.971  -8.147  1.00  0.76           H  
ATOM    933  HE  ARG A  71       2.054  -5.442 -10.361  1.00  2.50           H  
ATOM    934 HH11 ARG A  71      -1.185  -3.873 -10.509  1.00  3.46           H  
ATOM    935 HH12 ARG A  71      -1.099  -3.978 -12.235  1.00  3.61           H  
ATOM    936 HH21 ARG A  71       1.866  -5.537 -12.456  1.00  2.57           H  
ATOM    937 HH22 ARG A  71       0.444  -4.862 -13.279  1.00  2.00           H  
ATOM    938  N   GLN A  72      -1.046  -8.994  -6.387  1.00  0.54           N  
ATOM    939  CA  GLN A  72      -1.100  -9.453  -5.011  1.00  0.56           C  
ATOM    940  C   GLN A  72      -0.457  -8.454  -4.047  1.00  0.50           C  
ATOM    941  O   GLN A  72       0.509  -7.761  -4.366  1.00  0.46           O  
ATOM    942  CB  GLN A  72      -0.496 -10.861  -4.904  1.00  0.58           C  
ATOM    943  CG  GLN A  72      -0.869 -11.635  -3.631  1.00  1.18           C  
ATOM    944  CD  GLN A  72      -2.373 -11.675  -3.407  1.00  2.44           C  
ATOM    945  OE1 GLN A  72      -3.138 -12.176  -4.223  1.00  3.66           O  
ATOM    946  NE2 GLN A  72      -2.858 -11.057  -2.355  1.00  3.05           N  
ATOM    947  H   GLN A  72      -0.477  -9.500  -7.054  1.00  0.46           H  
ATOM    948  HA  GLN A  72      -2.157  -9.522  -4.753  1.00  0.72           H  
ATOM    949  HB2 GLN A  72      -0.850 -11.431  -5.754  1.00  0.92           H  
ATOM    950  HB3 GLN A  72       0.585 -10.798  -4.969  1.00  1.01           H  
ATOM    951  HG2 GLN A  72      -0.505 -12.658  -3.714  1.00  1.98           H  
ATOM    952  HG3 GLN A  72      -0.381 -11.167  -2.778  1.00  2.23           H  
ATOM    953 HE21 GLN A  72      -2.265 -10.726  -1.597  1.00  2.80           H  
ATOM    954 HE22 GLN A  72      -3.862 -10.942  -2.266  1.00  4.25           H  
ATOM    955  N   ALA A  73      -1.021  -8.455  -2.848  1.00  0.54           N  
ATOM    956  CA  ALA A  73      -0.547  -7.797  -1.635  1.00  0.41           C  
ATOM    957  C   ALA A  73      -0.581  -8.808  -0.482  1.00  0.47           C  
ATOM    958  O   ALA A  73      -1.548  -9.562  -0.347  1.00  0.67           O  
ATOM    959  CB  ALA A  73      -1.435  -6.579  -1.357  1.00  0.45           C  
ATOM    960  H   ALA A  73      -1.809  -9.080  -2.755  1.00  0.65           H  
ATOM    961  HA  ALA A  73       0.480  -7.447  -1.753  1.00  0.39           H  
ATOM    962  HB1 ALA A  73      -1.040  -6.023  -0.505  1.00  1.47           H  
ATOM    963  HB2 ALA A  73      -1.446  -5.933  -2.235  1.00  1.45           H  
ATOM    964  HB3 ALA A  73      -2.454  -6.898  -1.137  1.00  1.22           H  
ATOM    965  N   VAL A  74       0.461  -8.828   0.342  1.00  0.42           N  
ATOM    966  CA  VAL A  74       0.597  -9.669   1.535  1.00  0.52           C  
ATOM    967  C   VAL A  74       1.213  -8.821   2.633  1.00  0.48           C  
ATOM    968  O   VAL A  74       2.294  -8.254   2.489  1.00  0.45           O  
ATOM    969  CB  VAL A  74       1.473 -10.903   1.265  1.00  0.62           C  
ATOM    970  CG1 VAL A  74       1.806 -11.687   2.544  1.00  0.73           C  
ATOM    971  CG2 VAL A  74       0.773 -11.870   0.306  1.00  0.72           C  
ATOM    972  H   VAL A  74       1.239  -8.207   0.129  1.00  0.34           H  
ATOM    973  HA  VAL A  74      -0.388 -10.009   1.864  1.00  0.58           H  
ATOM    974  HB  VAL A  74       2.402 -10.561   0.816  1.00  0.57           H  
ATOM    975 HG11 VAL A  74       0.889 -11.977   3.057  1.00  1.58           H  
ATOM    976 HG12 VAL A  74       2.372 -12.584   2.292  1.00  1.78           H  
ATOM    977 HG13 VAL A  74       2.425 -11.085   3.210  1.00  1.25           H  
ATOM    978 HG21 VAL A  74       0.627 -11.389  -0.659  1.00  1.97           H  
ATOM    979 HG22 VAL A  74       1.388 -12.756   0.154  1.00  1.72           H  
ATOM    980 HG23 VAL A  74      -0.196 -12.159   0.716  1.00  1.33           H  
ATOM    981  N   LEU A  75       0.520  -8.713   3.755  1.00  0.53           N  
ATOM    982  CA  LEU A  75       1.004  -7.933   4.879  1.00  0.53           C  
ATOM    983  C   LEU A  75       2.152  -8.620   5.619  1.00  0.58           C  
ATOM    984  O   LEU A  75       2.107  -9.815   5.923  1.00  0.67           O  
ATOM    985  CB  LEU A  75      -0.154  -7.574   5.780  1.00  0.60           C  
ATOM    986  CG  LEU A  75       0.249  -6.579   6.882  1.00  0.64           C  
ATOM    987  CD1 LEU A  75       1.110  -5.388   6.448  1.00  1.12           C  
ATOM    988  CD2 LEU A  75      -1.020  -5.886   7.248  1.00  1.05           C  
ATOM    989  H   LEU A  75      -0.392  -9.149   3.810  1.00  0.59           H  
ATOM    990  HA  LEU A  75       1.358  -6.982   4.493  1.00  0.45           H  
ATOM    991  HB2 LEU A  75      -0.924  -7.140   5.151  1.00  0.56           H  
ATOM    992  HB3 LEU A  75      -0.595  -8.467   6.209  1.00  0.68           H  
ATOM    993  HG  LEU A  75       0.685  -7.084   7.744  1.00  1.16           H  
ATOM    994 HD11 LEU A  75       0.817  -5.064   5.454  1.00  2.25           H  
ATOM    995 HD12 LEU A  75       2.150  -5.641   6.467  1.00  2.06           H  
ATOM    996 HD13 LEU A  75       0.985  -4.547   7.126  1.00  1.76           H  
ATOM    997 HD21 LEU A  75      -1.786  -6.625   7.444  1.00  2.27           H  
ATOM    998 HD22 LEU A  75      -1.252  -5.285   6.366  1.00  1.69           H  
ATOM    999 HD23 LEU A  75      -0.818  -5.271   8.120  1.00  1.60           H  
ATOM   1000  N   LYS A  76       3.158  -7.810   5.947  1.00  0.52           N  
ATOM   1001  CA  LYS A  76       4.362  -8.218   6.679  1.00  0.55           C  
ATOM   1002  C   LYS A  76       4.390  -7.737   8.136  1.00  0.57           C  
ATOM   1003  O   LYS A  76       4.879  -8.460   9.003  1.00  0.64           O  
ATOM   1004  CB  LYS A  76       5.609  -7.800   5.885  1.00  0.56           C  
ATOM   1005  CG  LYS A  76       5.658  -8.335   4.440  1.00  0.57           C  
ATOM   1006  CD  LYS A  76       5.624  -9.858   4.265  1.00  0.72           C  
ATOM   1007  CE  LYS A  76       6.961 -10.497   4.662  1.00  1.15           C  
ATOM   1008  NZ  LYS A  76       6.947 -11.950   4.397  1.00  1.56           N  
ATOM   1009  H   LYS A  76       3.047  -6.838   5.674  1.00  0.48           H  
ATOM   1010  HA  LYS A  76       4.358  -9.299   6.742  1.00  0.57           H  
ATOM   1011  HB2 LYS A  76       5.657  -6.710   5.848  1.00  0.54           H  
ATOM   1012  HB3 LYS A  76       6.484  -8.145   6.423  1.00  0.62           H  
ATOM   1013  HG2 LYS A  76       4.823  -7.911   3.880  1.00  0.50           H  
ATOM   1014  HG3 LYS A  76       6.578  -7.983   3.977  1.00  0.64           H  
ATOM   1015  HD2 LYS A  76       4.809 -10.295   4.839  1.00  1.23           H  
ATOM   1016  HD3 LYS A  76       5.436 -10.071   3.212  1.00  1.27           H  
ATOM   1017  HE2 LYS A  76       7.767 -10.029   4.091  1.00  2.04           H  
ATOM   1018  HE3 LYS A  76       7.147 -10.318   5.725  1.00  1.75           H  
ATOM   1019  HZ1 LYS A  76       6.212 -12.385   4.950  1.00  2.31           H  
ATOM   1020  HZ2 LYS A  76       7.820 -12.382   4.696  1.00  2.09           H  
ATOM   1021  HZ3 LYS A  76       6.788 -12.145   3.409  1.00  2.26           H  
ATOM   1022  N   GLY A  77       3.811  -6.565   8.404  1.00  0.54           N  
ATOM   1023  CA  GLY A  77       3.474  -6.047   9.727  1.00  0.52           C  
ATOM   1024  C   GLY A  77       3.141  -4.552   9.686  1.00  0.57           C  
ATOM   1025  O   GLY A  77       3.037  -3.940   8.620  1.00  0.61           O  
ATOM   1026  H   GLY A  77       3.529  -5.984   7.634  1.00  0.53           H  
ATOM   1027  HA2 GLY A  77       2.599  -6.577  10.106  1.00  0.59           H  
ATOM   1028  HA3 GLY A  77       4.305  -6.208  10.414  1.00  0.49           H  
ATOM   1029  N   MET A  78       2.971  -3.947  10.856  1.00  0.71           N  
ATOM   1030  CA  MET A  78       2.770  -2.515  11.033  1.00  0.76           C  
ATOM   1031  C   MET A  78       4.111  -1.776  11.142  1.00  0.87           C  
ATOM   1032  O   MET A  78       5.151  -2.348  11.487  1.00  1.26           O  
ATOM   1033  CB  MET A  78       1.851  -2.255  12.235  1.00  0.75           C  
ATOM   1034  CG  MET A  78       0.434  -2.795  11.988  1.00  0.84           C  
ATOM   1035  SD  MET A  78       0.203  -4.537  12.445  1.00  1.21           S  
ATOM   1036  CE  MET A  78      -1.346  -4.883  11.572  1.00  1.19           C  
ATOM   1037  H   MET A  78       3.025  -4.491  11.693  1.00  0.80           H  
ATOM   1038  HA  MET A  78       2.258  -2.126  10.152  1.00  0.81           H  
ATOM   1039  HB2 MET A  78       2.268  -2.695  13.142  1.00  0.69           H  
ATOM   1040  HB3 MET A  78       1.788  -1.184  12.378  1.00  0.90           H  
ATOM   1041  HG2 MET A  78      -0.295  -2.189  12.529  1.00  0.91           H  
ATOM   1042  HG3 MET A  78       0.205  -2.676  10.934  1.00  1.04           H  
ATOM   1043  HE1 MET A  78      -1.153  -4.918  10.501  1.00  1.84           H  
ATOM   1044  HE2 MET A  78      -1.739  -5.848  11.888  1.00  1.98           H  
ATOM   1045  HE3 MET A  78      -2.078  -4.105  11.790  1.00  1.66           H  
ATOM   1046  N   GLY A  79       4.082  -0.490  10.815  1.00  0.85           N  
ATOM   1047  CA  GLY A  79       5.242   0.408  10.812  1.00  1.01           C  
ATOM   1048  C   GLY A  79       5.488   1.140  12.139  1.00  1.56           C  
ATOM   1049  O   GLY A  79       4.653   1.115  13.049  1.00  2.49           O  
ATOM   1050  H   GLY A  79       3.167  -0.110  10.591  1.00  0.96           H  
ATOM   1051  HA2 GLY A  79       6.135  -0.165  10.568  1.00  1.35           H  
ATOM   1052  HA3 GLY A  79       5.126   1.148  10.024  1.00  1.78           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.194  -2.788 -14.305  1.00  0.76          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   9     -11.015   6.494  13.835  1.00  2.87           N  
ATOM      2  CA  GLY A   9      -9.721   5.880  14.023  1.00  2.01           C  
ATOM      3  C   GLY A   9      -8.589   6.880  13.827  1.00  1.79           C  
ATOM      4  O   GLY A   9      -8.745   7.943  13.216  1.00  2.25           O  
ATOM      5  H   GLY A   9     -11.005   7.494  13.943  1.00  4.03           H  
ATOM      6  HA2 GLY A   9      -9.676   5.509  15.046  1.00  2.48           H  
ATOM      7  HA3 GLY A   9      -9.583   5.049  13.332  1.00  1.80           H  
ATOM      8  N   THR A  10      -7.438   6.501  14.355  1.00  1.55           N  
ATOM      9  CA  THR A  10      -6.152   7.193  14.276  1.00  1.19           C  
ATOM     10  C   THR A  10      -5.127   6.445  13.424  1.00  0.76           C  
ATOM     11  O   THR A  10      -5.261   5.255  13.127  1.00  0.91           O  
ATOM     12  CB  THR A  10      -5.638   7.552  15.680  1.00  1.48           C  
ATOM     13  OG1 THR A  10      -4.490   8.372  15.647  1.00  1.38           O  
ATOM     14  CG2 THR A  10      -5.265   6.327  16.512  1.00  1.54           C  
ATOM     15  H   THR A  10      -7.477   5.647  14.879  1.00  1.98           H  
ATOM     16  HA  THR A  10      -6.338   8.121  13.751  1.00  1.17           H  
ATOM     17  HB  THR A  10      -6.430   8.103  16.185  1.00  1.86           H  
ATOM     18  HG1 THR A  10      -4.695   9.164  15.110  1.00  2.48           H  
ATOM     19 HG21 THR A  10      -4.920   6.644  17.496  1.00  2.61           H  
ATOM     20 HG22 THR A  10      -4.470   5.765  16.020  1.00  1.79           H  
ATOM     21 HG23 THR A  10      -6.135   5.686  16.639  1.00  1.91           H  
ATOM     22  N   LEU A  11      -4.140   7.205  12.966  1.00  0.53           N  
ATOM     23  CA  LEU A  11      -3.194   6.862  11.911  1.00  0.43           C  
ATOM     24  C   LEU A  11      -2.124   5.862  12.378  1.00  0.48           C  
ATOM     25  O   LEU A  11      -1.624   5.933  13.503  1.00  0.57           O  
ATOM     26  CB  LEU A  11      -2.526   8.146  11.380  1.00  0.62           C  
ATOM     27  CG  LEU A  11      -2.170   8.028   9.889  1.00  1.10           C  
ATOM     28  CD1 LEU A  11      -3.253   8.638   9.005  1.00  2.37           C  
ATOM     29  CD2 LEU A  11      -0.860   8.696   9.542  1.00  2.10           C  
ATOM     30  H   LEU A  11      -4.098   8.131  13.349  1.00  0.68           H  
ATOM     31  HA  LEU A  11      -3.754   6.405  11.098  1.00  0.45           H  
ATOM     32  HB2 LEU A  11      -3.192   9.000  11.518  1.00  0.92           H  
ATOM     33  HB3 LEU A  11      -1.627   8.351  11.957  1.00  0.60           H  
ATOM     34  HG  LEU A  11      -2.063   6.977   9.626  1.00  2.75           H  
ATOM     35 HD11 LEU A  11      -3.407   9.677   9.296  1.00  2.98           H  
ATOM     36 HD12 LEU A  11      -4.183   8.100   9.132  1.00  3.50           H  
ATOM     37 HD13 LEU A  11      -2.947   8.612   7.960  1.00  3.10           H  
ATOM     38 HD21 LEU A  11      -0.910   9.765   9.741  1.00  2.78           H  
ATOM     39 HD22 LEU A  11      -0.672   8.498   8.488  1.00  2.71           H  
ATOM     40 HD23 LEU A  11      -0.065   8.244  10.131  1.00  3.20           H  
ATOM     41  N   CYS A  12      -1.719   4.984  11.468  1.00  0.44           N  
ATOM     42  CA  CYS A  12      -0.566   4.100  11.602  1.00  0.41           C  
ATOM     43  C   CYS A  12       0.031   3.729  10.237  1.00  0.38           C  
ATOM     44  O   CYS A  12      -0.633   3.793   9.201  1.00  0.44           O  
ATOM     45  CB  CYS A  12      -0.965   2.831  12.361  1.00  0.51           C  
ATOM     46  SG  CYS A  12       0.445   2.229  13.338  1.00  2.15           S  
ATOM     47  H   CYS A  12      -2.203   4.979  10.578  1.00  0.43           H  
ATOM     48  HA  CYS A  12       0.204   4.629  12.169  1.00  0.52           H  
ATOM     49  HB2 CYS A  12      -1.806   3.044  13.022  1.00  1.35           H  
ATOM     50  HB3 CYS A  12      -1.252   2.068  11.637  1.00  1.07           H  
ATOM     51  HG  CYS A  12       0.544   3.275  14.172  1.00  2.91           H  
ATOM     52  N   THR A  13       1.291   3.307  10.251  1.00  0.36           N  
ATOM     53  CA  THR A  13       2.015   2.802   9.078  1.00  0.28           C  
ATOM     54  C   THR A  13       1.814   1.297   8.932  1.00  0.31           C  
ATOM     55  O   THR A  13       2.208   0.532   9.814  1.00  0.47           O  
ATOM     56  CB  THR A  13       3.504   3.110   9.242  1.00  0.33           C  
ATOM     57  OG1 THR A  13       3.682   4.503   9.331  1.00  0.44           O  
ATOM     58  CG2 THR A  13       4.356   2.625   8.071  1.00  0.45           C  
ATOM     59  H   THR A  13       1.755   3.265  11.147  1.00  0.41           H  
ATOM     60  HA  THR A  13       1.664   3.295   8.171  1.00  0.28           H  
ATOM     61  HB  THR A  13       3.835   2.649  10.174  1.00  0.44           H  
ATOM     62  HG1 THR A  13       4.642   4.681   9.425  1.00  0.93           H  
ATOM     63 HG21 THR A  13       5.391   2.912   8.246  1.00  1.73           H  
ATOM     64 HG22 THR A  13       4.005   3.079   7.144  1.00  1.34           H  
ATOM     65 HG23 THR A  13       4.309   1.538   7.985  1.00  1.87           H  
ATOM     66  N   LEU A  14       1.270   0.857   7.799  1.00  0.27           N  
ATOM     67  CA  LEU A  14       1.205  -0.554   7.395  1.00  0.28           C  
ATOM     68  C   LEU A  14       2.273  -0.833   6.324  1.00  0.26           C  
ATOM     69  O   LEU A  14       2.386  -0.081   5.358  1.00  0.30           O  
ATOM     70  CB  LEU A  14      -0.223  -0.877   6.923  1.00  0.35           C  
ATOM     71  CG  LEU A  14      -1.232  -1.290   8.021  1.00  0.49           C  
ATOM     72  CD1 LEU A  14      -1.153  -0.531   9.339  1.00  0.92           C  
ATOM     73  CD2 LEU A  14      -2.660  -1.113   7.498  1.00  1.62           C  
ATOM     74  H   LEU A  14       0.934   1.550   7.135  1.00  0.29           H  
ATOM     75  HA  LEU A  14       1.422  -1.209   8.237  1.00  0.31           H  
ATOM     76  HB2 LEU A  14      -0.609  -0.022   6.366  1.00  0.43           H  
ATOM     77  HB3 LEU A  14      -0.154  -1.716   6.234  1.00  0.40           H  
ATOM     78  HG  LEU A  14      -1.068  -2.341   8.264  1.00  1.28           H  
ATOM     79 HD11 LEU A  14      -0.179  -0.692   9.791  1.00  1.92           H  
ATOM     80 HD12 LEU A  14      -1.906  -0.923  10.021  1.00  1.50           H  
ATOM     81 HD13 LEU A  14      -1.317   0.534   9.175  1.00  1.60           H  
ATOM     82 HD21 LEU A  14      -2.801  -1.689   6.590  1.00  2.54           H  
ATOM     83 HD22 LEU A  14      -2.851  -0.058   7.293  1.00  2.55           H  
ATOM     84 HD23 LEU A  14      -3.372  -1.450   8.252  1.00  2.29           H  
ATOM     85  N   GLU A  15       3.053  -1.904   6.500  1.00  0.31           N  
ATOM     86  CA  GLU A  15       4.183  -2.294   5.639  1.00  0.28           C  
ATOM     87  C   GLU A  15       3.849  -3.548   4.816  1.00  0.24           C  
ATOM     88  O   GLU A  15       4.059  -4.681   5.256  1.00  0.34           O  
ATOM     89  CB  GLU A  15       5.443  -2.530   6.494  1.00  0.42           C  
ATOM     90  CG  GLU A  15       5.930  -1.255   7.192  1.00  0.91           C  
ATOM     91  CD  GLU A  15       7.271  -1.454   7.920  1.00  0.98           C  
ATOM     92  OE1 GLU A  15       7.540  -2.564   8.440  1.00  2.00           O  
ATOM     93  OE2 GLU A  15       8.063  -0.484   8.016  1.00  1.90           O  
ATOM     94  H   GLU A  15       2.916  -2.461   7.338  1.00  0.39           H  
ATOM     95  HA  GLU A  15       4.402  -1.490   4.934  1.00  0.28           H  
ATOM     96  HB2 GLU A  15       5.239  -3.296   7.244  1.00  0.94           H  
ATOM     97  HB3 GLU A  15       6.240  -2.889   5.841  1.00  0.95           H  
ATOM     98  HG2 GLU A  15       6.025  -0.488   6.423  1.00  1.39           H  
ATOM     99  HG3 GLU A  15       5.182  -0.926   7.916  1.00  1.39           H  
ATOM    100  N   PHE A  16       3.330  -3.368   3.604  1.00  0.21           N  
ATOM    101  CA  PHE A  16       2.843  -4.475   2.768  1.00  0.22           C  
ATOM    102  C   PHE A  16       3.865  -4.910   1.710  1.00  0.22           C  
ATOM    103  O   PHE A  16       4.616  -4.099   1.182  1.00  0.26           O  
ATOM    104  CB  PHE A  16       1.524  -4.098   2.080  1.00  0.23           C  
ATOM    105  CG  PHE A  16       0.271  -4.101   2.923  1.00  0.21           C  
ATOM    106  CD1 PHE A  16      -0.512  -5.271   3.011  1.00  2.10           C  
ATOM    107  CD2 PHE A  16      -0.176  -2.912   3.522  1.00  1.95           C  
ATOM    108  CE1 PHE A  16      -1.767  -5.232   3.643  1.00  2.13           C  
ATOM    109  CE2 PHE A  16      -1.422  -2.881   4.170  1.00  1.92           C  
ATOM    110  CZ  PHE A  16      -2.226  -4.035   4.212  1.00  0.30           C  
ATOM    111  H   PHE A  16       3.274  -2.413   3.255  1.00  0.26           H  
ATOM    112  HA  PHE A  16       2.648  -5.344   3.396  1.00  0.23           H  
ATOM    113  HB2 PHE A  16       1.636  -3.128   1.592  1.00  0.27           H  
ATOM    114  HB3 PHE A  16       1.334  -4.828   1.301  1.00  0.27           H  
ATOM    115  HD1 PHE A  16      -0.153  -6.204   2.597  1.00  3.63           H  
ATOM    116  HD2 PHE A  16       0.429  -2.017   3.466  1.00  3.51           H  
ATOM    117  HE1 PHE A  16      -2.365  -6.132   3.720  1.00  3.69           H  
ATOM    118  HE2 PHE A  16      -1.752  -1.962   4.630  1.00  3.46           H  
ATOM    119  HZ  PHE A  16      -3.180  -4.021   4.717  1.00  0.35           H  
ATOM    120  N   ALA A  17       3.839  -6.193   1.356  1.00  0.36           N  
ATOM    121  CA  ALA A  17       4.594  -6.800   0.249  1.00  0.32           C  
ATOM    122  C   ALA A  17       3.673  -7.170  -0.931  1.00  0.35           C  
ATOM    123  O   ALA A  17       2.629  -7.799  -0.735  1.00  0.50           O  
ATOM    124  CB  ALA A  17       5.354  -8.025   0.770  1.00  0.31           C  
ATOM    125  H   ALA A  17       3.166  -6.774   1.853  1.00  0.45           H  
ATOM    126  HA  ALA A  17       5.333  -6.085  -0.117  1.00  0.37           H  
ATOM    127  HB1 ALA A  17       6.066  -7.718   1.536  1.00  1.43           H  
ATOM    128  HB2 ALA A  17       4.652  -8.751   1.186  1.00  1.28           H  
ATOM    129  HB3 ALA A  17       5.902  -8.493  -0.048  1.00  1.47           H  
ATOM    130  N   VAL A  18       4.045  -6.788  -2.158  1.00  0.34           N  
ATOM    131  CA  VAL A  18       3.141  -6.781  -3.332  1.00  0.34           C  
ATOM    132  C   VAL A  18       3.803  -7.235  -4.641  1.00  0.47           C  
ATOM    133  O   VAL A  18       5.027  -7.229  -4.775  1.00  0.66           O  
ATOM    134  CB  VAL A  18       2.460  -5.405  -3.497  1.00  0.41           C  
ATOM    135  CG1 VAL A  18       1.487  -5.042  -2.364  1.00  0.42           C  
ATOM    136  CG2 VAL A  18       3.473  -4.279  -3.528  1.00  0.52           C  
ATOM    137  H   VAL A  18       4.942  -6.320  -2.263  1.00  0.37           H  
ATOM    138  HA  VAL A  18       2.352  -7.493  -3.166  1.00  0.32           H  
ATOM    139  HB  VAL A  18       1.916  -5.374  -4.441  1.00  0.51           H  
ATOM    140 HG11 VAL A  18       0.699  -5.787  -2.313  1.00  1.50           H  
ATOM    141 HG12 VAL A  18       2.010  -4.976  -1.407  1.00  1.47           H  
ATOM    142 HG13 VAL A  18       1.028  -4.076  -2.567  1.00  1.24           H  
ATOM    143 HG21 VAL A  18       3.993  -4.229  -2.574  1.00  1.38           H  
ATOM    144 HG22 VAL A  18       4.187  -4.448  -4.331  1.00  1.37           H  
ATOM    145 HG23 VAL A  18       2.923  -3.355  -3.690  1.00  1.63           H  
ATOM    146  N   GLN A  19       3.007  -7.646  -5.635  1.00  0.52           N  
ATOM    147  CA  GLN A  19       3.514  -8.039  -6.963  1.00  0.69           C  
ATOM    148  C   GLN A  19       3.718  -6.830  -7.905  1.00  0.62           C  
ATOM    149  O   GLN A  19       2.820  -6.461  -8.663  1.00  0.76           O  
ATOM    150  CB  GLN A  19       2.533  -9.055  -7.581  1.00  1.09           C  
ATOM    151  CG  GLN A  19       2.688 -10.482  -7.032  1.00  1.27           C  
ATOM    152  CD  GLN A  19       1.542 -11.405  -7.449  1.00  2.40           C  
ATOM    153  OE1 GLN A  19       0.490 -10.989  -7.923  1.00  3.56           O  
ATOM    154  NE2 GLN A  19       1.657 -12.690  -7.219  1.00  2.88           N  
ATOM    155  H   GLN A  19       2.011  -7.733  -5.449  1.00  0.51           H  
ATOM    156  HA  GLN A  19       4.480  -8.534  -6.858  1.00  0.76           H  
ATOM    157  HB2 GLN A  19       1.516  -8.709  -7.404  1.00  2.03           H  
ATOM    158  HB3 GLN A  19       2.686  -9.098  -8.658  1.00  1.71           H  
ATOM    159  HG2 GLN A  19       3.628 -10.901  -7.395  1.00  1.89           H  
ATOM    160  HG3 GLN A  19       2.729 -10.456  -5.944  1.00  2.07           H  
ATOM    161 HE21 GLN A  19       2.472 -13.066  -6.743  1.00  2.86           H  
ATOM    162 HE22 GLN A  19       0.838 -13.271  -7.345  1.00  3.81           H  
ATOM    163  N   MET A  20       4.922  -6.243  -7.936  1.00  0.49           N  
ATOM    164  CA  MET A  20       5.362  -5.325  -9.007  1.00  0.49           C  
ATOM    165  C   MET A  20       6.876  -5.390  -9.301  1.00  0.53           C  
ATOM    166  O   MET A  20       7.646  -5.905  -8.487  1.00  0.70           O  
ATOM    167  CB  MET A  20       4.910  -3.892  -8.693  1.00  0.47           C  
ATOM    168  CG  MET A  20       5.138  -3.457  -7.245  1.00  0.37           C  
ATOM    169  SD  MET A  20       4.961  -1.663  -7.079  1.00  0.60           S  
ATOM    170  CE  MET A  20       4.842  -1.587  -5.288  1.00  0.36           C  
ATOM    171  H   MET A  20       5.559  -6.394  -7.163  1.00  0.48           H  
ATOM    172  HA  MET A  20       4.869  -5.623  -9.932  1.00  0.62           H  
ATOM    173  HB2 MET A  20       5.440  -3.205  -9.350  1.00  0.53           H  
ATOM    174  HB3 MET A  20       3.844  -3.803  -8.904  1.00  0.59           H  
ATOM    175  HG2 MET A  20       4.412  -3.971  -6.598  1.00  0.45           H  
ATOM    176  HG3 MET A  20       6.139  -3.745  -6.925  1.00  0.41           H  
ATOM    177  HE1 MET A  20       5.778  -1.943  -4.848  1.00  1.53           H  
ATOM    178  HE2 MET A  20       4.609  -0.569  -4.962  1.00  1.81           H  
ATOM    179  HE3 MET A  20       4.032  -2.249  -5.001  1.00  1.83           H  
ATOM    180  N   THR A  21       7.301  -4.890 -10.474  1.00  0.69           N  
ATOM    181  CA  THR A  21       8.662  -5.106 -11.029  1.00  0.83           C  
ATOM    182  C   THR A  21       9.407  -3.871 -11.560  1.00  0.69           C  
ATOM    183  O   THR A  21      10.626  -3.796 -11.392  1.00  0.83           O  
ATOM    184  CB  THR A  21       8.634  -6.163 -12.150  1.00  1.69           C  
ATOM    185  OG1 THR A  21       7.683  -5.827 -13.140  1.00  3.43           O  
ATOM    186  CG2 THR A  21       8.268  -7.561 -11.652  1.00  1.21           C  
ATOM    187  H   THR A  21       6.602  -4.532 -11.109  1.00  0.90           H  
ATOM    188  HA  THR A  21       9.304  -5.486 -10.244  1.00  0.98           H  
ATOM    189  HB  THR A  21       9.621  -6.212 -12.610  1.00  2.48           H  
ATOM    190  HG1 THR A  21       7.996  -6.279 -13.952  1.00  4.12           H  
ATOM    191 HG21 THR A  21       7.265  -7.571 -11.226  1.00  2.22           H  
ATOM    192 HG22 THR A  21       8.986  -7.882 -10.898  1.00  1.45           H  
ATOM    193 HG23 THR A  21       8.305  -8.266 -12.483  1.00  1.84           H  
ATOM    194  N   CYS A  22       8.719  -2.910 -12.181  1.00  0.83           N  
ATOM    195  CA  CYS A  22       9.323  -1.741 -12.828  1.00  1.04           C  
ATOM    196  C   CYS A  22       8.503  -0.436 -12.628  1.00  0.95           C  
ATOM    197  O   CYS A  22       7.394  -0.461 -12.090  1.00  0.85           O  
ATOM    198  CB  CYS A  22       9.565  -2.120 -14.302  1.00  1.36           C  
ATOM    199  SG  CYS A  22       8.125  -1.923 -15.388  1.00  1.49           S  
ATOM    200  H   CYS A  22       7.730  -3.044 -12.294  1.00  0.87           H  
ATOM    201  HA  CYS A  22      10.299  -1.563 -12.373  1.00  1.14           H  
ATOM    202  HB2 CYS A  22      10.394  -1.517 -14.691  1.00  1.60           H  
ATOM    203  HB3 CYS A  22       9.916  -3.156 -14.333  1.00  1.47           H  
ATOM    204  N   GLN A  23       9.067   0.698 -13.068  1.00  1.01           N  
ATOM    205  CA  GLN A  23       8.660   2.082 -12.739  1.00  0.99           C  
ATOM    206  C   GLN A  23       7.177   2.438 -13.005  1.00  0.90           C  
ATOM    207  O   GLN A  23       6.619   3.279 -12.291  1.00  0.90           O  
ATOM    208  CB  GLN A  23       9.567   3.062 -13.507  1.00  1.02           C  
ATOM    209  CG  GLN A  23      11.048   3.029 -13.082  1.00  1.35           C  
ATOM    210  CD  GLN A  23      11.266   3.487 -11.641  1.00  1.47           C  
ATOM    211  OE1 GLN A  23      10.984   4.624 -11.271  1.00  2.26           O  
ATOM    212  NE2 GLN A  23      11.734   2.630 -10.760  1.00  1.48           N  
ATOM    213  H   GLN A  23       9.934   0.580 -13.574  1.00  1.11           H  
ATOM    214  HA  GLN A  23       8.828   2.246 -11.673  1.00  1.08           H  
ATOM    215  HB2 GLN A  23       9.503   2.842 -14.574  1.00  1.25           H  
ATOM    216  HB3 GLN A  23       9.193   4.077 -13.358  1.00  1.42           H  
ATOM    217  HG2 GLN A  23      11.445   2.024 -13.212  1.00  1.67           H  
ATOM    218  HG3 GLN A  23      11.616   3.691 -13.735  1.00  2.00           H  
ATOM    219 HE21 GLN A  23      12.040   1.702 -11.042  1.00  2.01           H  
ATOM    220 HE22 GLN A  23      11.911   2.964  -9.820  1.00  1.58           H  
ATOM    221  N   SER A  24       6.517   1.792 -13.974  1.00  0.88           N  
ATOM    222  CA  SER A  24       5.096   2.022 -14.296  1.00  0.84           C  
ATOM    223  C   SER A  24       4.114   1.307 -13.360  1.00  0.67           C  
ATOM    224  O   SER A  24       2.965   1.740 -13.247  1.00  0.64           O  
ATOM    225  CB  SER A  24       4.820   1.633 -15.755  1.00  1.05           C  
ATOM    226  OG  SER A  24       5.187   0.287 -16.011  1.00  1.65           O  
ATOM    227  H   SER A  24       7.010   1.098 -14.517  1.00  0.90           H  
ATOM    228  HA  SER A  24       4.885   3.088 -14.199  1.00  0.86           H  
ATOM    229  HB2 SER A  24       3.762   1.774 -15.981  1.00  2.05           H  
ATOM    230  HB3 SER A  24       5.398   2.283 -16.412  1.00  2.36           H  
ATOM    231  HG  SER A  24       4.407  -0.270 -15.792  1.00  2.57           H  
ATOM    232  N   CYS A  25       4.545   0.248 -12.665  1.00  0.66           N  
ATOM    233  CA  CYS A  25       3.728  -0.483 -11.708  1.00  0.58           C  
ATOM    234  C   CYS A  25       3.692   0.259 -10.348  1.00  0.43           C  
ATOM    235  O   CYS A  25       2.641   0.414  -9.737  1.00  0.38           O  
ATOM    236  CB  CYS A  25       4.307  -1.906 -11.614  1.00  0.71           C  
ATOM    237  SG  CYS A  25       4.415  -2.863 -13.154  1.00  1.05           S  
ATOM    238  H   CYS A  25       5.511  -0.034 -12.756  1.00  0.79           H  
ATOM    239  HA  CYS A  25       2.706  -0.552 -12.084  1.00  0.61           H  
ATOM    240  HB2 CYS A  25       5.304  -1.839 -11.171  1.00  0.69           H  
ATOM    241  HB3 CYS A  25       3.668  -2.450 -10.913  1.00  0.70           H  
ATOM    242  N   VAL A  26       4.845   0.781  -9.922  1.00  0.44           N  
ATOM    243  CA  VAL A  26       5.065   1.643  -8.743  1.00  0.40           C  
ATOM    244  C   VAL A  26       4.069   2.804  -8.762  1.00  0.36           C  
ATOM    245  O   VAL A  26       3.328   3.005  -7.804  1.00  0.35           O  
ATOM    246  CB  VAL A  26       6.512   2.204  -8.750  1.00  0.55           C  
ATOM    247  CG1 VAL A  26       7.106   2.374  -7.358  1.00  0.54           C  
ATOM    248  CG2 VAL A  26       7.484   1.331  -9.517  1.00  0.82           C  
ATOM    249  H   VAL A  26       5.661   0.561 -10.476  1.00  0.53           H  
ATOM    250  HA  VAL A  26       4.904   1.071  -7.828  1.00  0.39           H  
ATOM    251  HB  VAL A  26       6.524   3.167  -9.256  1.00  0.81           H  
ATOM    252 HG11 VAL A  26       6.528   3.109  -6.813  1.00  1.63           H  
ATOM    253 HG12 VAL A  26       7.124   1.414  -6.843  1.00  1.51           H  
ATOM    254 HG13 VAL A  26       8.133   2.727  -7.426  1.00  1.46           H  
ATOM    255 HG21 VAL A  26       7.433   0.307  -9.158  1.00  1.42           H  
ATOM    256 HG22 VAL A  26       7.179   1.380 -10.551  1.00  1.81           H  
ATOM    257 HG23 VAL A  26       8.493   1.732  -9.435  1.00  2.07           H  
ATOM    258  N   ASP A  27       3.989   3.495  -9.904  1.00  0.38           N  
ATOM    259  CA  ASP A  27       3.043   4.578 -10.192  1.00  0.39           C  
ATOM    260  C   ASP A  27       1.582   4.136 -10.067  1.00  0.35           C  
ATOM    261  O   ASP A  27       0.757   4.854  -9.505  1.00  0.41           O  
ATOM    262  CB  ASP A  27       3.298   5.030 -11.634  1.00  0.51           C  
ATOM    263  CG  ASP A  27       2.650   6.366 -12.001  1.00  1.19           C  
ATOM    264  OD1 ASP A  27       3.028   7.412 -11.415  1.00  1.77           O  
ATOM    265  OD2 ASP A  27       1.793   6.370 -12.915  1.00  2.54           O  
ATOM    266  H   ASP A  27       4.635   3.248 -10.641  1.00  0.41           H  
ATOM    267  HA  ASP A  27       3.212   5.405  -9.506  1.00  0.47           H  
ATOM    268  HB2 ASP A  27       4.366   5.084 -11.817  1.00  0.60           H  
ATOM    269  HB3 ASP A  27       2.911   4.259 -12.294  1.00  0.91           H  
ATOM    270  N   ALA A  28       1.278   2.933 -10.555  1.00  0.31           N  
ATOM    271  CA  ALA A  28      -0.091   2.424 -10.597  1.00  0.33           C  
ATOM    272  C   ALA A  28      -0.587   2.057  -9.194  1.00  0.32           C  
ATOM    273  O   ALA A  28      -1.650   2.512  -8.762  1.00  0.40           O  
ATOM    274  CB  ALA A  28      -0.156   1.240 -11.566  1.00  0.37           C  
ATOM    275  H   ALA A  28       2.040   2.353 -10.893  1.00  0.33           H  
ATOM    276  HA  ALA A  28      -0.744   3.211 -10.979  1.00  0.37           H  
ATOM    277  HB1 ALA A  28       0.197   1.556 -12.547  1.00  1.44           H  
ATOM    278  HB2 ALA A  28       0.464   0.419 -11.208  1.00  1.37           H  
ATOM    279  HB3 ALA A  28      -1.188   0.894 -11.643  1.00  1.24           H  
ATOM    280  N   VAL A  29       0.214   1.307  -8.426  1.00  0.30           N  
ATOM    281  CA  VAL A  29      -0.154   0.912  -7.077  1.00  0.37           C  
ATOM    282  C   VAL A  29      -0.189   2.126  -6.141  1.00  0.41           C  
ATOM    283  O   VAL A  29      -1.111   2.225  -5.337  1.00  0.54           O  
ATOM    284  CB  VAL A  29       0.732  -0.244  -6.572  1.00  0.46           C  
ATOM    285  CG1 VAL A  29       0.108  -0.867  -5.329  1.00  0.60           C  
ATOM    286  CG2 VAL A  29       0.822  -1.415  -7.565  1.00  0.49           C  
ATOM    287  H   VAL A  29       1.079   0.930  -8.794  1.00  0.31           H  
ATOM    288  HA  VAL A  29      -1.172   0.545  -7.140  1.00  0.41           H  
ATOM    289  HB  VAL A  29       1.733   0.123  -6.343  1.00  0.52           H  
ATOM    290 HG11 VAL A  29      -0.834  -1.338  -5.621  1.00  1.81           H  
ATOM    291 HG12 VAL A  29       0.779  -1.623  -4.927  1.00  1.71           H  
ATOM    292 HG13 VAL A  29      -0.069  -0.105  -4.576  1.00  1.31           H  
ATOM    293 HG21 VAL A  29       1.382  -2.240  -7.123  1.00  1.34           H  
ATOM    294 HG22 VAL A  29      -0.179  -1.754  -7.828  1.00  1.52           H  
ATOM    295 HG23 VAL A  29       1.331  -1.124  -8.475  1.00  1.51           H  
ATOM    296  N   ARG A  30       0.697   3.123  -6.313  1.00  0.35           N  
ATOM    297  CA  ARG A  30       0.604   4.433  -5.634  1.00  0.42           C  
ATOM    298  C   ARG A  30      -0.732   5.135  -5.898  1.00  0.49           C  
ATOM    299  O   ARG A  30      -1.306   5.725  -4.988  1.00  0.57           O  
ATOM    300  CB  ARG A  30       1.742   5.344  -6.156  1.00  0.41           C  
ATOM    301  CG  ARG A  30       3.115   5.121  -5.505  1.00  0.40           C  
ATOM    302  CD  ARG A  30       4.237   5.756  -6.362  1.00  0.47           C  
ATOM    303  NE  ARG A  30       5.338   6.317  -5.554  1.00  0.92           N  
ATOM    304  CZ  ARG A  30       5.289   7.381  -4.775  1.00  1.92           C  
ATOM    305  NH1 ARG A  30       4.320   8.245  -4.845  1.00  3.03           N  
ATOM    306  NH2 ARG A  30       6.215   7.592  -3.891  1.00  2.41           N  
ATOM    307  H   ARG A  30       1.423   3.014  -7.018  1.00  0.29           H  
ATOM    308  HA  ARG A  30       0.641   4.284  -4.548  1.00  0.46           H  
ATOM    309  HB2 ARG A  30       1.836   5.208  -7.236  1.00  0.40           H  
ATOM    310  HB3 ARG A  30       1.470   6.388  -5.991  1.00  0.51           H  
ATOM    311  HG2 ARG A  30       3.098   5.568  -4.510  1.00  0.47           H  
ATOM    312  HG3 ARG A  30       3.303   4.054  -5.397  1.00  0.41           H  
ATOM    313  HD2 ARG A  30       4.649   4.999  -7.036  1.00  0.64           H  
ATOM    314  HD3 ARG A  30       3.816   6.541  -6.984  1.00  0.90           H  
ATOM    315  HE  ARG A  30       6.255   5.887  -5.647  1.00  1.51           H  
ATOM    316 HH11 ARG A  30       3.746   8.242  -5.679  1.00  2.96           H  
ATOM    317 HH12 ARG A  30       4.382   9.108  -4.316  1.00  3.95           H  
ATOM    318 HH21 ARG A  30       6.985   6.942  -3.766  1.00  2.34           H  
ATOM    319 HH22 ARG A  30       6.059   8.308  -3.187  1.00  3.35           H  
ATOM    320  N   LYS A  31      -1.262   5.064  -7.118  1.00  0.48           N  
ATOM    321  CA  LYS A  31      -2.449   5.831  -7.542  1.00  0.51           C  
ATOM    322  C   LYS A  31      -3.778   5.171  -7.178  1.00  0.55           C  
ATOM    323  O   LYS A  31      -4.784   5.871  -7.058  1.00  0.60           O  
ATOM    324  CB  LYS A  31      -2.271   6.254  -9.005  1.00  0.57           C  
ATOM    325  CG  LYS A  31      -1.221   7.373  -8.944  1.00  0.57           C  
ATOM    326  CD  LYS A  31      -0.667   7.881 -10.265  1.00  0.70           C  
ATOM    327  CE  LYS A  31       0.307   8.979  -9.831  1.00  0.77           C  
ATOM    328  NZ  LYS A  31       1.130   9.457 -10.960  1.00  1.09           N  
ATOM    329  H   LYS A  31      -0.732   4.580  -7.835  1.00  0.44           H  
ATOM    330  HA  LYS A  31      -2.464   6.768  -6.972  1.00  0.50           H  
ATOM    331  HB2 LYS A  31      -1.930   5.417  -9.615  1.00  0.56           H  
ATOM    332  HB3 LYS A  31      -3.205   6.650  -9.402  1.00  0.68           H  
ATOM    333  HG2 LYS A  31      -1.677   8.219  -8.427  1.00  0.70           H  
ATOM    334  HG3 LYS A  31      -0.361   7.027  -8.358  1.00  0.62           H  
ATOM    335  HD2 LYS A  31      -0.143   7.078 -10.784  1.00  0.83           H  
ATOM    336  HD3 LYS A  31      -1.465   8.288 -10.889  1.00  0.80           H  
ATOM    337  HE2 LYS A  31      -0.267   9.798  -9.383  1.00  0.78           H  
ATOM    338  HE3 LYS A  31       0.946   8.586  -9.030  1.00  0.85           H  
ATOM    339  HZ1 LYS A  31       1.696   8.697 -11.337  1.00  1.94           H  
ATOM    340  HZ2 LYS A  31       1.761  10.188 -10.640  1.00  1.74           H  
ATOM    341  HZ3 LYS A  31       0.552   9.853 -11.697  1.00  1.33           H  
ATOM    342  N   SER A  32      -3.764   3.872  -6.870  1.00  0.55           N  
ATOM    343  CA  SER A  32      -4.829   3.212  -6.098  1.00  0.58           C  
ATOM    344  C   SER A  32      -4.832   3.578  -4.594  1.00  0.63           C  
ATOM    345  O   SER A  32      -5.815   3.280  -3.912  1.00  1.05           O  
ATOM    346  CB  SER A  32      -4.733   1.694  -6.278  1.00  0.69           C  
ATOM    347  OG  SER A  32      -5.892   1.055  -5.778  1.00  1.02           O  
ATOM    348  H   SER A  32      -2.932   3.343  -7.111  1.00  0.54           H  
ATOM    349  HA  SER A  32      -5.790   3.523  -6.510  1.00  0.59           H  
ATOM    350  HB2 SER A  32      -4.643   1.452  -7.341  1.00  0.79           H  
ATOM    351  HB3 SER A  32      -3.852   1.320  -5.753  1.00  0.73           H  
ATOM    352  HG  SER A  32      -6.125   1.450  -4.927  1.00  1.70           H  
ATOM    353  N   LEU A  33      -3.773   4.216  -4.065  1.00  0.46           N  
ATOM    354  CA  LEU A  33      -3.690   4.734  -2.682  1.00  0.48           C  
ATOM    355  C   LEU A  33      -3.987   6.243  -2.610  1.00  0.46           C  
ATOM    356  O   LEU A  33      -4.579   6.728  -1.646  1.00  0.53           O  
ATOM    357  CB  LEU A  33      -2.280   4.482  -2.097  1.00  0.53           C  
ATOM    358  CG  LEU A  33      -1.776   3.032  -2.150  1.00  0.42           C  
ATOM    359  CD1 LEU A  33      -0.277   2.953  -1.870  1.00  0.55           C  
ATOM    360  CD2 LEU A  33      -2.470   2.160  -1.123  1.00  0.54           C  
ATOM    361  H   LEU A  33      -2.969   4.366  -4.659  1.00  0.53           H  
ATOM    362  HA  LEU A  33      -4.426   4.230  -2.054  1.00  0.52           H  
ATOM    363  HB2 LEU A  33      -1.568   5.106  -2.630  1.00  0.63           H  
ATOM    364  HB3 LEU A  33      -2.269   4.819  -1.060  1.00  0.64           H  
ATOM    365  HG  LEU A  33      -1.968   2.608  -3.127  1.00  0.42           H  
ATOM    366 HD11 LEU A  33      -0.058   3.350  -0.881  1.00  1.72           H  
ATOM    367 HD12 LEU A  33       0.263   3.529  -2.612  1.00  1.37           H  
ATOM    368 HD13 LEU A  33       0.050   1.915  -1.934  1.00  1.66           H  
ATOM    369 HD21 LEU A  33      -2.088   1.150  -1.234  1.00  1.56           H  
ATOM    370 HD22 LEU A  33      -3.541   2.163  -1.316  1.00  1.65           H  
ATOM    371 HD23 LEU A  33      -2.257   2.534  -0.124  1.00  1.22           H  
ATOM    372  N   GLN A  34      -3.557   6.990  -3.627  1.00  0.43           N  
ATOM    373  CA  GLN A  34      -3.673   8.446  -3.691  1.00  0.51           C  
ATOM    374  C   GLN A  34      -5.132   8.884  -3.849  1.00  0.56           C  
ATOM    375  O   GLN A  34      -5.847   8.463  -4.764  1.00  0.60           O  
ATOM    376  CB  GLN A  34      -2.764   8.960  -4.817  1.00  0.60           C  
ATOM    377  CG  GLN A  34      -1.329   9.132  -4.293  1.00  1.03           C  
ATOM    378  CD  GLN A  34      -0.262   9.220  -5.381  1.00  1.19           C  
ATOM    379  OE1 GLN A  34      -0.506   9.501  -6.545  1.00  1.57           O  
ATOM    380  NE2 GLN A  34       0.989   9.027  -5.040  1.00  1.44           N  
ATOM    381  H   GLN A  34      -3.019   6.533  -4.354  1.00  0.44           H  
ATOM    382  HA  GLN A  34      -3.311   8.859  -2.747  1.00  0.57           H  
ATOM    383  HB2 GLN A  34      -2.793   8.242  -5.620  1.00  1.34           H  
ATOM    384  HB3 GLN A  34      -3.117   9.893  -5.241  1.00  1.05           H  
ATOM    385  HG2 GLN A  34      -1.280  10.036  -3.688  1.00  1.47           H  
ATOM    386  HG3 GLN A  34      -1.089   8.291  -3.643  1.00  1.71           H  
ATOM    387 HE21 GLN A  34       1.229   8.965  -4.057  1.00  1.82           H  
ATOM    388 HE22 GLN A  34       1.687   9.088  -5.765  1.00  1.49           H  
ATOM    389  N   GLY A  35      -5.562   9.756  -2.944  1.00  0.66           N  
ATOM    390  CA  GLY A  35      -6.949  10.230  -2.827  1.00  0.78           C  
ATOM    391  C   GLY A  35      -7.919   9.319  -2.049  1.00  0.74           C  
ATOM    392  O   GLY A  35      -9.136   9.500  -2.147  1.00  0.93           O  
ATOM    393  H   GLY A  35      -4.854  10.112  -2.312  1.00  0.69           H  
ATOM    394  HA2 GLY A  35      -6.939  11.200  -2.329  1.00  0.86           H  
ATOM    395  HA3 GLY A  35      -7.361  10.375  -3.826  1.00  0.90           H  
ATOM    396  N   VAL A  36      -7.430   8.340  -1.275  1.00  0.59           N  
ATOM    397  CA  VAL A  36      -8.256   7.501  -0.398  1.00  0.61           C  
ATOM    398  C   VAL A  36      -8.475   8.242   0.920  1.00  0.49           C  
ATOM    399  O   VAL A  36      -7.536   8.757   1.528  1.00  0.40           O  
ATOM    400  CB  VAL A  36      -7.619   6.112  -0.190  1.00  0.67           C  
ATOM    401  CG1 VAL A  36      -8.401   5.265   0.822  1.00  0.85           C  
ATOM    402  CG2 VAL A  36      -7.588   5.324  -1.509  1.00  0.84           C  
ATOM    403  H   VAL A  36      -6.434   8.258  -1.145  1.00  0.50           H  
ATOM    404  HA  VAL A  36      -9.226   7.346  -0.868  1.00  0.78           H  
ATOM    405  HB  VAL A  36      -6.600   6.233   0.179  1.00  0.75           H  
ATOM    406 HG11 VAL A  36      -9.441   5.160   0.508  1.00  1.79           H  
ATOM    407 HG12 VAL A  36      -7.951   4.275   0.902  1.00  1.60           H  
ATOM    408 HG13 VAL A  36      -8.367   5.732   1.806  1.00  1.66           H  
ATOM    409 HG21 VAL A  36      -8.603   5.149  -1.865  1.00  1.69           H  
ATOM    410 HG22 VAL A  36      -7.037   5.878  -2.269  1.00  1.36           H  
ATOM    411 HG23 VAL A  36      -7.089   4.367  -1.357  1.00  1.71           H  
ATOM    412  N   ALA A  37      -9.727   8.308   1.357  1.00  0.63           N  
ATOM    413  CA  ALA A  37     -10.127   9.011   2.575  1.00  0.69           C  
ATOM    414  C   ALA A  37      -9.620   8.283   3.834  1.00  0.68           C  
ATOM    415  O   ALA A  37     -10.013   7.147   4.112  1.00  0.83           O  
ATOM    416  CB  ALA A  37     -11.650   9.184   2.575  1.00  0.97           C  
ATOM    417  H   ALA A  37     -10.432   7.852   0.802  1.00  0.83           H  
ATOM    418  HA  ALA A  37      -9.680  10.008   2.556  1.00  0.71           H  
ATOM    419  HB1 ALA A  37     -12.136   8.210   2.601  1.00  1.47           H  
ATOM    420  HB2 ALA A  37     -11.955   9.755   3.452  1.00  2.11           H  
ATOM    421  HB3 ALA A  37     -11.965   9.717   1.676  1.00  1.85           H  
ATOM    422  N   GLY A  38      -8.765   8.951   4.610  1.00  0.62           N  
ATOM    423  CA  GLY A  38      -8.060   8.390   5.766  1.00  0.63           C  
ATOM    424  C   GLY A  38      -6.599   8.009   5.490  1.00  0.47           C  
ATOM    425  O   GLY A  38      -5.958   7.419   6.362  1.00  0.42           O  
ATOM    426  H   GLY A  38      -8.456   9.866   4.287  1.00  0.62           H  
ATOM    427  HA2 GLY A  38      -8.064   9.132   6.565  1.00  0.74           H  
ATOM    428  HA3 GLY A  38      -8.582   7.502   6.129  1.00  0.72           H  
ATOM    429  N   VAL A  39      -6.043   8.329   4.313  1.00  0.44           N  
ATOM    430  CA  VAL A  39      -4.591   8.294   4.056  1.00  0.42           C  
ATOM    431  C   VAL A  39      -3.950   9.643   4.415  1.00  0.51           C  
ATOM    432  O   VAL A  39      -4.574  10.698   4.273  1.00  0.80           O  
ATOM    433  CB  VAL A  39      -4.286   7.860   2.600  1.00  0.51           C  
ATOM    434  CG1 VAL A  39      -4.268   9.009   1.585  1.00  1.52           C  
ATOM    435  CG2 VAL A  39      -2.948   7.116   2.506  1.00  1.59           C  
ATOM    436  H   VAL A  39      -6.627   8.764   3.607  1.00  0.51           H  
ATOM    437  HA  VAL A  39      -4.148   7.542   4.708  1.00  0.33           H  
ATOM    438  HB  VAL A  39      -5.069   7.167   2.285  1.00  0.64           H  
ATOM    439 HG11 VAL A  39      -3.379   9.628   1.715  1.00  2.36           H  
ATOM    440 HG12 VAL A  39      -4.271   8.604   0.573  1.00  2.04           H  
ATOM    441 HG13 VAL A  39      -5.147   9.631   1.720  1.00  2.56           H  
ATOM    442 HG21 VAL A  39      -2.957   6.247   3.163  1.00  2.17           H  
ATOM    443 HG22 VAL A  39      -2.795   6.772   1.482  1.00  2.24           H  
ATOM    444 HG23 VAL A  39      -2.122   7.769   2.785  1.00  2.80           H  
ATOM    445  N   GLN A  40      -2.705   9.616   4.882  1.00  0.43           N  
ATOM    446  CA  GLN A  40      -1.800  10.766   4.992  1.00  0.53           C  
ATOM    447  C   GLN A  40      -0.690  10.716   3.939  1.00  0.52           C  
ATOM    448  O   GLN A  40      -0.457  11.690   3.222  1.00  0.64           O  
ATOM    449  CB  GLN A  40      -1.199  10.761   6.407  1.00  0.69           C  
ATOM    450  CG  GLN A  40      -2.075  11.550   7.383  1.00  0.94           C  
ATOM    451  CD  GLN A  40      -1.874  13.060   7.292  1.00  1.90           C  
ATOM    452  OE1 GLN A  40      -0.853  13.570   6.845  1.00  3.06           O  
ATOM    453  NE2 GLN A  40      -2.794  13.843   7.789  1.00  2.01           N  
ATOM    454  H   GLN A  40      -2.319   8.715   5.137  1.00  0.42           H  
ATOM    455  HA  GLN A  40      -2.346  11.697   4.833  1.00  0.62           H  
ATOM    456  HB2 GLN A  40      -1.110   9.733   6.748  1.00  0.52           H  
ATOM    457  HB3 GLN A  40      -0.194  11.174   6.408  1.00  0.92           H  
ATOM    458  HG2 GLN A  40      -3.118  11.287   7.205  1.00  1.18           H  
ATOM    459  HG3 GLN A  40      -1.827  11.259   8.398  1.00  1.47           H  
ATOM    460 HE21 GLN A  40      -3.622  13.425   8.203  1.00  1.66           H  
ATOM    461 HE22 GLN A  40      -2.646  14.842   7.751  1.00  2.84           H  
ATOM    462  N   ASP A  41      -0.002   9.579   3.840  1.00  0.46           N  
ATOM    463  CA  ASP A  41       1.191   9.406   3.013  1.00  0.49           C  
ATOM    464  C   ASP A  41       1.367   7.954   2.551  1.00  0.44           C  
ATOM    465  O   ASP A  41       0.781   7.006   3.078  1.00  0.43           O  
ATOM    466  CB  ASP A  41       2.448   9.861   3.786  1.00  0.58           C  
ATOM    467  CG  ASP A  41       2.695  11.369   3.711  1.00  0.90           C  
ATOM    468  OD1 ASP A  41       3.094  11.829   2.613  1.00  2.40           O  
ATOM    469  OD2 ASP A  41       2.568  12.083   4.738  1.00  1.60           O  
ATOM    470  H   ASP A  41      -0.291   8.779   4.390  1.00  0.39           H  
ATOM    471  HA  ASP A  41       1.093  10.017   2.113  1.00  0.54           H  
ATOM    472  HB2 ASP A  41       2.380   9.533   4.817  1.00  0.55           H  
ATOM    473  HB3 ASP A  41       3.330   9.375   3.372  1.00  0.60           H  
ATOM    474  N   VAL A  42       2.251   7.807   1.575  1.00  0.45           N  
ATOM    475  CA  VAL A  42       2.739   6.555   0.989  1.00  0.47           C  
ATOM    476  C   VAL A  42       4.262   6.637   0.928  1.00  0.39           C  
ATOM    477  O   VAL A  42       4.832   7.709   0.700  1.00  0.45           O  
ATOM    478  CB  VAL A  42       2.193   6.374  -0.450  1.00  0.74           C  
ATOM    479  CG1 VAL A  42       2.664   5.079  -1.131  1.00  3.02           C  
ATOM    480  CG2 VAL A  42       0.663   6.365  -0.491  1.00  1.66           C  
ATOM    481  H   VAL A  42       2.686   8.667   1.258  1.00  0.43           H  
ATOM    482  HA  VAL A  42       2.447   5.699   1.615  1.00  0.55           H  
ATOM    483  HB  VAL A  42       2.538   7.210  -1.058  1.00  2.02           H  
ATOM    484 HG11 VAL A  42       2.189   4.981  -2.106  1.00  3.50           H  
ATOM    485 HG12 VAL A  42       3.739   5.102  -1.294  1.00  4.38           H  
ATOM    486 HG13 VAL A  42       2.404   4.215  -0.518  1.00  3.64           H  
ATOM    487 HG21 VAL A  42       0.329   6.260  -1.524  1.00  2.36           H  
ATOM    488 HG22 VAL A  42       0.290   5.545   0.121  1.00  3.12           H  
ATOM    489 HG23 VAL A  42       0.274   7.311  -0.115  1.00  2.22           H  
ATOM    490  N   GLU A  43       4.930   5.499   1.058  1.00  0.44           N  
ATOM    491  CA  GLU A  43       6.304   5.340   0.582  1.00  0.56           C  
ATOM    492  C   GLU A  43       6.491   3.926   0.019  1.00  0.65           C  
ATOM    493  O   GLU A  43       6.504   2.940   0.748  1.00  0.96           O  
ATOM    494  CB  GLU A  43       7.292   5.703   1.708  1.00  0.58           C  
ATOM    495  CG  GLU A  43       8.749   5.541   1.279  1.00  0.78           C  
ATOM    496  CD  GLU A  43       9.686   6.510   2.015  1.00  1.59           C  
ATOM    497  OE1 GLU A  43      10.149   6.215   3.147  1.00  2.72           O  
ATOM    498  OE2 GLU A  43       9.991   7.590   1.453  1.00  2.20           O  
ATOM    499  H   GLU A  43       4.393   4.662   1.273  1.00  0.35           H  
ATOM    500  HA  GLU A  43       6.481   6.041  -0.236  1.00  0.59           H  
ATOM    501  HB2 GLU A  43       7.125   6.745   1.974  1.00  0.52           H  
ATOM    502  HB3 GLU A  43       7.116   5.089   2.591  1.00  0.65           H  
ATOM    503  HG2 GLU A  43       9.047   4.512   1.460  1.00  0.98           H  
ATOM    504  HG3 GLU A  43       8.820   5.721   0.207  1.00  0.99           H  
ATOM    505  N   VAL A  44       6.641   3.809  -1.299  1.00  0.46           N  
ATOM    506  CA  VAL A  44       6.925   2.535  -1.968  1.00  0.47           C  
ATOM    507  C   VAL A  44       8.425   2.355  -2.146  1.00  0.50           C  
ATOM    508  O   VAL A  44       9.128   3.240  -2.643  1.00  0.51           O  
ATOM    509  CB  VAL A  44       6.119   2.340  -3.263  1.00  0.59           C  
ATOM    510  CG1 VAL A  44       6.065   3.558  -4.168  1.00  1.70           C  
ATOM    511  CG2 VAL A  44       6.614   1.162  -4.104  1.00  2.30           C  
ATOM    512  H   VAL A  44       6.687   4.650  -1.862  1.00  0.45           H  
ATOM    513  HA  VAL A  44       6.593   1.724  -1.321  1.00  0.52           H  
ATOM    514  HB  VAL A  44       5.090   2.131  -2.990  1.00  1.75           H  
ATOM    515 HG11 VAL A  44       5.630   4.401  -3.636  1.00  2.98           H  
ATOM    516 HG12 VAL A  44       7.062   3.811  -4.531  1.00  2.43           H  
ATOM    517 HG13 VAL A  44       5.411   3.304  -5.001  1.00  2.11           H  
ATOM    518 HG21 VAL A  44       7.614   1.359  -4.491  1.00  3.55           H  
ATOM    519 HG22 VAL A  44       6.629   0.250  -3.511  1.00  3.16           H  
ATOM    520 HG23 VAL A  44       5.939   1.035  -4.949  1.00  2.70           H  
ATOM    521  N   HIS A  45       8.878   1.168  -1.761  1.00  0.58           N  
ATOM    522  CA  HIS A  45      10.220   0.655  -1.986  1.00  0.55           C  
ATOM    523  C   HIS A  45      10.170  -0.462  -3.036  1.00  0.48           C  
ATOM    524  O   HIS A  45      10.044  -1.650  -2.716  1.00  0.44           O  
ATOM    525  CB  HIS A  45      10.825   0.151  -0.659  1.00  0.60           C  
ATOM    526  CG  HIS A  45      11.136   1.194   0.393  1.00  0.70           C  
ATOM    527  ND1 HIS A  45      12.372   1.364   0.973  1.00  1.02           N  
ATOM    528  CD2 HIS A  45      10.276   2.047   1.043  1.00  0.67           C  
ATOM    529  CE1 HIS A  45      12.279   2.310   1.918  1.00  1.15           C  
ATOM    530  NE2 HIS A  45      11.021   2.783   1.979  1.00  0.92           N  
ATOM    531  H   HIS A  45       8.191   0.517  -1.392  1.00  0.61           H  
ATOM    532  HA  HIS A  45      10.826   1.453  -2.415  1.00  0.54           H  
ATOM    533  HB2 HIS A  45      10.175  -0.609  -0.225  1.00  0.70           H  
ATOM    534  HB3 HIS A  45      11.763  -0.348  -0.903  1.00  0.63           H  
ATOM    535  HD1 HIS A  45      13.176   0.760   0.825  1.00  1.24           H  
ATOM    536  HD2 HIS A  45       9.202   2.114   0.904  1.00  0.56           H  
ATOM    537  HE1 HIS A  45      13.095   2.624   2.560  1.00  1.45           H  
ATOM    538  N   LEU A  46      10.265  -0.071  -4.309  1.00  0.52           N  
ATOM    539  CA  LEU A  46      10.240  -0.981  -5.457  1.00  0.49           C  
ATOM    540  C   LEU A  46      11.337  -2.048  -5.361  1.00  0.35           C  
ATOM    541  O   LEU A  46      11.099  -3.214  -5.672  1.00  0.47           O  
ATOM    542  CB  LEU A  46      10.409  -0.106  -6.713  1.00  0.65           C  
ATOM    543  CG  LEU A  46      10.182  -0.759  -8.094  1.00  0.80           C  
ATOM    544  CD1 LEU A  46      11.448  -1.409  -8.642  1.00  1.55           C  
ATOM    545  CD2 LEU A  46       9.039  -1.777  -8.126  1.00  0.91           C  
ATOM    546  H   LEU A  46      10.413   0.916  -4.498  1.00  0.61           H  
ATOM    547  HA  LEU A  46       9.269  -1.479  -5.478  1.00  0.58           H  
ATOM    548  HB2 LEU A  46       9.704   0.712  -6.617  1.00  0.82           H  
ATOM    549  HB3 LEU A  46      11.398   0.355  -6.701  1.00  0.59           H  
ATOM    550  HG  LEU A  46       9.932   0.043  -8.786  1.00  1.49           H  
ATOM    551 HD11 LEU A  46      11.254  -1.780  -9.648  1.00  2.25           H  
ATOM    552 HD12 LEU A  46      11.767  -2.235  -8.016  1.00  1.89           H  
ATOM    553 HD13 LEU A  46      12.248  -0.670  -8.694  1.00  2.77           H  
ATOM    554 HD21 LEU A  46       8.820  -2.040  -9.161  1.00  1.48           H  
ATOM    555 HD22 LEU A  46       8.145  -1.347  -7.674  1.00  1.97           H  
ATOM    556 HD23 LEU A  46       9.314  -2.683  -7.587  1.00  1.69           H  
ATOM    557  N   GLU A  47      12.514  -1.669  -4.862  1.00  0.32           N  
ATOM    558  CA  GLU A  47      13.670  -2.570  -4.710  1.00  0.46           C  
ATOM    559  C   GLU A  47      13.512  -3.632  -3.595  1.00  0.54           C  
ATOM    560  O   GLU A  47      14.327  -4.555  -3.516  1.00  0.79           O  
ATOM    561  CB  GLU A  47      14.966  -1.761  -4.524  1.00  0.67           C  
ATOM    562  CG  GLU A  47      15.325  -0.890  -5.738  1.00  0.92           C  
ATOM    563  CD  GLU A  47      16.756  -0.338  -5.644  1.00  1.95           C  
ATOM    564  OE1 GLU A  47      17.174   0.110  -4.546  1.00  2.36           O  
ATOM    565  OE2 GLU A  47      17.473  -0.340  -6.674  1.00  3.32           O  
ATOM    566  H   GLU A  47      12.606  -0.687  -4.606  1.00  0.41           H  
ATOM    567  HA  GLU A  47      13.775  -3.137  -5.637  1.00  0.55           H  
ATOM    568  HB2 GLU A  47      14.886  -1.141  -3.630  1.00  0.82           H  
ATOM    569  HB3 GLU A  47      15.786  -2.459  -4.375  1.00  0.97           H  
ATOM    570  HG2 GLU A  47      15.234  -1.495  -6.642  1.00  1.43           H  
ATOM    571  HG3 GLU A  47      14.621  -0.058  -5.813  1.00  1.23           H  
ATOM    572  N   ASP A  48      12.466  -3.554  -2.760  1.00  0.40           N  
ATOM    573  CA  ASP A  48      12.037  -4.589  -1.813  1.00  0.39           C  
ATOM    574  C   ASP A  48      10.636  -5.155  -2.134  1.00  0.28           C  
ATOM    575  O   ASP A  48      10.119  -5.976  -1.374  1.00  0.34           O  
ATOM    576  CB  ASP A  48      12.089  -4.003  -0.391  1.00  0.53           C  
ATOM    577  CG  ASP A  48      13.293  -4.540   0.383  1.00  1.15           C  
ATOM    578  OD1 ASP A  48      13.196  -5.634   0.992  1.00  1.64           O  
ATOM    579  OD2 ASP A  48      14.369  -3.893   0.352  1.00  2.08           O  
ATOM    580  H   ASP A  48      11.870  -2.736  -2.792  1.00  0.32           H  
ATOM    581  HA  ASP A  48      12.719  -5.438  -1.869  1.00  0.49           H  
ATOM    582  HB2 ASP A  48      12.106  -2.916  -0.406  1.00  0.65           H  
ATOM    583  HB3 ASP A  48      11.170  -4.234   0.130  1.00  0.62           H  
ATOM    584  N   GLN A  49      10.005  -4.698  -3.224  1.00  0.24           N  
ATOM    585  CA  GLN A  49       8.583  -4.904  -3.545  1.00  0.23           C  
ATOM    586  C   GLN A  49       7.635  -4.544  -2.381  1.00  0.25           C  
ATOM    587  O   GLN A  49       6.570  -5.143  -2.213  1.00  0.43           O  
ATOM    588  CB  GLN A  49       8.326  -6.313  -4.108  1.00  0.30           C  
ATOM    589  CG  GLN A  49       9.223  -6.710  -5.291  1.00  0.35           C  
ATOM    590  CD  GLN A  49      10.606  -7.200  -4.870  1.00  1.30           C  
ATOM    591  OE1 GLN A  49      10.750  -8.122  -4.075  1.00  1.66           O  
ATOM    592  NE2 GLN A  49      11.666  -6.613  -5.378  1.00  2.41           N  
ATOM    593  H   GLN A  49      10.528  -4.085  -3.839  1.00  0.27           H  
ATOM    594  HA  GLN A  49       8.338  -4.195  -4.338  1.00  0.24           H  
ATOM    595  HB2 GLN A  49       8.408  -7.048  -3.307  1.00  0.32           H  
ATOM    596  HB3 GLN A  49       7.302  -6.328  -4.470  1.00  0.36           H  
ATOM    597  HG2 GLN A  49       8.740  -7.521  -5.834  1.00  1.05           H  
ATOM    598  HG3 GLN A  49       9.310  -5.863  -5.972  1.00  1.06           H  
ATOM    599 HE21 GLN A  49      11.545  -5.910  -6.097  1.00  2.57           H  
ATOM    600 HE22 GLN A  49      12.593  -6.962  -5.181  1.00  3.19           H  
ATOM    601  N   MET A  50       8.040  -3.569  -1.560  1.00  0.27           N  
ATOM    602  CA  MET A  50       7.369  -3.187  -0.319  1.00  0.28           C  
ATOM    603  C   MET A  50       6.677  -1.831  -0.452  1.00  0.31           C  
ATOM    604  O   MET A  50       7.174  -0.935  -1.131  1.00  0.44           O  
ATOM    605  CB  MET A  50       8.373  -3.220   0.845  1.00  0.37           C  
ATOM    606  CG  MET A  50       7.753  -2.770   2.179  1.00  0.42           C  
ATOM    607  SD  MET A  50       8.527  -3.437   3.672  1.00  0.95           S  
ATOM    608  CE  MET A  50       7.937  -5.141   3.513  1.00  0.67           C  
ATOM    609  H   MET A  50       8.873  -3.054  -1.819  1.00  0.38           H  
ATOM    610  HA  MET A  50       6.608  -3.934  -0.107  1.00  0.27           H  
ATOM    611  HB2 MET A  50       8.742  -4.240   0.937  1.00  0.43           H  
ATOM    612  HB3 MET A  50       9.224  -2.577   0.621  1.00  0.44           H  
ATOM    613  HG2 MET A  50       7.786  -1.681   2.226  1.00  0.76           H  
ATOM    614  HG3 MET A  50       6.706  -3.072   2.206  1.00  0.77           H  
ATOM    615  HE1 MET A  50       8.391  -5.591   2.627  1.00  1.55           H  
ATOM    616  HE2 MET A  50       8.227  -5.710   4.395  1.00  1.55           H  
ATOM    617  HE3 MET A  50       6.847  -5.148   3.416  1.00  1.52           H  
ATOM    618  N   VAL A  51       5.542  -1.655   0.222  1.00  0.25           N  
ATOM    619  CA  VAL A  51       4.787  -0.404   0.244  1.00  0.31           C  
ATOM    620  C   VAL A  51       4.392  -0.031   1.671  1.00  0.25           C  
ATOM    621  O   VAL A  51       3.675  -0.777   2.338  1.00  0.30           O  
ATOM    622  CB  VAL A  51       3.554  -0.482  -0.679  1.00  0.45           C  
ATOM    623  CG1 VAL A  51       3.045   0.939  -0.914  1.00  0.69           C  
ATOM    624  CG2 VAL A  51       3.882  -1.037  -2.070  1.00  0.95           C  
ATOM    625  H   VAL A  51       5.139  -2.453   0.707  1.00  0.21           H  
ATOM    626  HA  VAL A  51       5.429   0.392  -0.125  1.00  0.43           H  
ATOM    627  HB  VAL A  51       2.775  -1.111  -0.237  1.00  0.49           H  
ATOM    628 HG11 VAL A  51       2.268   0.934  -1.679  1.00  1.46           H  
ATOM    629 HG12 VAL A  51       2.642   1.348   0.010  1.00  1.76           H  
ATOM    630 HG13 VAL A  51       3.878   1.557  -1.251  1.00  1.80           H  
ATOM    631 HG21 VAL A  51       4.232  -2.062  -1.985  1.00  1.62           H  
ATOM    632 HG22 VAL A  51       2.988  -1.030  -2.694  1.00  1.52           H  
ATOM    633 HG23 VAL A  51       4.657  -0.433  -2.535  1.00  2.24           H  
ATOM    634  N   LEU A  52       4.846   1.141   2.120  1.00  0.41           N  
ATOM    635  CA  LEU A  52       4.350   1.827   3.305  1.00  0.31           C  
ATOM    636  C   LEU A  52       3.108   2.634   2.937  1.00  0.28           C  
ATOM    637  O   LEU A  52       3.092   3.365   1.943  1.00  0.35           O  
ATOM    638  CB  LEU A  52       5.403   2.774   3.912  1.00  0.35           C  
ATOM    639  CG  LEU A  52       6.674   2.114   4.487  1.00  0.42           C  
ATOM    640  CD1 LEU A  52       7.752   1.805   3.448  1.00  0.95           C  
ATOM    641  CD2 LEU A  52       7.311   3.045   5.521  1.00  1.06           C  
ATOM    642  H   LEU A  52       5.459   1.682   1.519  1.00  0.63           H  
ATOM    643  HA  LEU A  52       4.061   1.091   4.055  1.00  0.31           H  
ATOM    644  HB2 LEU A  52       5.689   3.512   3.169  1.00  0.38           H  
ATOM    645  HB3 LEU A  52       4.896   3.327   4.709  1.00  0.40           H  
ATOM    646  HG  LEU A  52       6.406   1.182   4.971  1.00  0.61           H  
ATOM    647 HD11 LEU A  52       7.382   1.089   2.719  1.00  1.59           H  
ATOM    648 HD12 LEU A  52       8.624   1.372   3.936  1.00  2.25           H  
ATOM    649 HD13 LEU A  52       8.045   2.722   2.939  1.00  2.10           H  
ATOM    650 HD21 LEU A  52       8.192   2.570   5.953  1.00  1.54           H  
ATOM    651 HD22 LEU A  52       6.598   3.264   6.311  1.00  1.98           H  
ATOM    652 HD23 LEU A  52       7.601   3.982   5.044  1.00  1.54           H  
ATOM    653  N   VAL A  53       2.086   2.526   3.777  1.00  0.24           N  
ATOM    654  CA  VAL A  53       0.817   3.241   3.692  1.00  0.26           C  
ATOM    655  C   VAL A  53       0.528   3.805   5.081  1.00  0.24           C  
ATOM    656  O   VAL A  53       0.283   3.054   6.025  1.00  0.25           O  
ATOM    657  CB  VAL A  53      -0.307   2.306   3.199  1.00  0.27           C  
ATOM    658  CG1 VAL A  53      -1.600   3.100   2.974  1.00  0.28           C  
ATOM    659  CG2 VAL A  53       0.046   1.602   1.881  1.00  0.31           C  
ATOM    660  H   VAL A  53       2.208   1.910   4.565  1.00  0.22           H  
ATOM    661  HA  VAL A  53       0.908   4.069   2.987  1.00  0.28           H  
ATOM    662  HB  VAL A  53      -0.479   1.531   3.946  1.00  0.27           H  
ATOM    663 HG11 VAL A  53      -2.397   2.427   2.659  1.00  1.55           H  
ATOM    664 HG12 VAL A  53      -1.906   3.587   3.898  1.00  1.35           H  
ATOM    665 HG13 VAL A  53      -1.445   3.858   2.206  1.00  1.58           H  
ATOM    666 HG21 VAL A  53      -0.812   1.040   1.514  1.00  1.44           H  
ATOM    667 HG22 VAL A  53       0.348   2.338   1.137  1.00  1.39           H  
ATOM    668 HG23 VAL A  53       0.866   0.901   2.041  1.00  1.52           H  
ATOM    669  N   HIS A  54       0.605   5.125   5.209  1.00  0.25           N  
ATOM    670  CA  HIS A  54       0.384   5.875   6.444  1.00  0.26           C  
ATOM    671  C   HIS A  54      -1.103   6.264   6.517  1.00  0.25           C  
ATOM    672  O   HIS A  54      -1.539   7.193   5.830  1.00  0.28           O  
ATOM    673  CB  HIS A  54       1.322   7.101   6.441  1.00  0.34           C  
ATOM    674  CG  HIS A  54       2.799   6.787   6.323  1.00  0.39           C  
ATOM    675  ND1 HIS A  54       3.740   6.962   7.310  1.00  0.51           N  
ATOM    676  CD2 HIS A  54       3.470   6.331   5.218  1.00  0.42           C  
ATOM    677  CE1 HIS A  54       4.934   6.585   6.830  1.00  0.60           C  
ATOM    678  NE2 HIS A  54       4.828   6.206   5.545  1.00  0.54           N  
ATOM    679  H   HIS A  54       0.837   5.665   4.382  1.00  0.27           H  
ATOM    680  HA  HIS A  54       0.635   5.258   7.308  1.00  0.26           H  
ATOM    681  HB2 HIS A  54       1.049   7.754   5.616  1.00  0.42           H  
ATOM    682  HB3 HIS A  54       1.167   7.664   7.359  1.00  0.36           H  
ATOM    683  HD1 HIS A  54       3.570   7.331   8.243  1.00  0.57           H  
ATOM    684  HD2 HIS A  54       3.028   6.106   4.259  1.00  0.41           H  
ATOM    685  HE1 HIS A  54       5.857   6.602   7.395  1.00  0.74           H  
ATOM    686  N   THR A  55      -1.919   5.518   7.272  1.00  0.24           N  
ATOM    687  CA  THR A  55      -3.392   5.609   7.210  1.00  0.25           C  
ATOM    688  C   THR A  55      -4.108   5.223   8.513  1.00  0.27           C  
ATOM    689  O   THR A  55      -3.583   4.455   9.318  1.00  0.30           O  
ATOM    690  CB  THR A  55      -3.910   4.729   6.055  1.00  0.30           C  
ATOM    691  OG1 THR A  55      -5.304   4.841   5.918  1.00  0.36           O  
ATOM    692  CG2 THR A  55      -3.614   3.235   6.212  1.00  0.33           C  
ATOM    693  H   THR A  55      -1.509   4.777   7.841  1.00  0.25           H  
ATOM    694  HA  THR A  55      -3.642   6.649   6.993  1.00  0.29           H  
ATOM    695  HB  THR A  55      -3.453   5.081   5.132  1.00  0.30           H  
ATOM    696  HG1 THR A  55      -5.529   5.785   5.858  1.00  0.37           H  
ATOM    697 HG21 THR A  55      -4.117   2.833   7.091  1.00  1.30           H  
ATOM    698 HG22 THR A  55      -2.541   3.070   6.309  1.00  1.34           H  
ATOM    699 HG23 THR A  55      -3.969   2.704   5.329  1.00  1.54           H  
ATOM    700  N   THR A  56      -5.338   5.710   8.724  1.00  0.28           N  
ATOM    701  CA  THR A  56      -6.214   5.249   9.826  1.00  0.30           C  
ATOM    702  C   THR A  56      -6.927   3.927   9.501  1.00  0.35           C  
ATOM    703  O   THR A  56      -7.508   3.320  10.396  1.00  0.46           O  
ATOM    704  CB  THR A  56      -7.240   6.316  10.287  1.00  0.36           C  
ATOM    705  OG1 THR A  56      -8.379   6.325   9.449  1.00  0.60           O  
ATOM    706  CG2 THR A  56      -6.689   7.735  10.290  1.00  0.43           C  
ATOM    707  H   THR A  56      -5.733   6.335   8.028  1.00  0.30           H  
ATOM    708  HA  THR A  56      -5.583   5.036  10.686  1.00  0.33           H  
ATOM    709  HB  THR A  56      -7.547   6.101  11.318  1.00  0.62           H  
ATOM    710  HG1 THR A  56      -8.872   7.141   9.617  1.00  0.84           H  
ATOM    711 HG21 THR A  56      -7.390   8.400  10.791  1.00  1.54           H  
ATOM    712 HG22 THR A  56      -6.529   8.089   9.271  1.00  1.92           H  
ATOM    713 HG23 THR A  56      -5.747   7.755  10.836  1.00  1.50           H  
ATOM    714  N   LEU A  57      -6.903   3.468   8.243  1.00  0.34           N  
ATOM    715  CA  LEU A  57      -7.653   2.296   7.768  1.00  0.36           C  
ATOM    716  C   LEU A  57      -7.104   0.966   8.334  1.00  0.42           C  
ATOM    717  O   LEU A  57      -5.889   0.859   8.535  1.00  0.56           O  
ATOM    718  CB  LEU A  57      -7.638   2.282   6.226  1.00  0.34           C  
ATOM    719  CG  LEU A  57      -8.335   3.491   5.567  1.00  0.31           C  
ATOM    720  CD1 LEU A  57      -8.154   3.412   4.053  1.00  0.44           C  
ATOM    721  CD2 LEU A  57      -9.837   3.535   5.857  1.00  0.37           C  
ATOM    722  H   LEU A  57      -6.379   3.992   7.553  1.00  0.33           H  
ATOM    723  HA  LEU A  57      -8.677   2.411   8.113  1.00  0.37           H  
ATOM    724  HB2 LEU A  57      -6.597   2.264   5.900  1.00  0.37           H  
ATOM    725  HB3 LEU A  57      -8.105   1.364   5.862  1.00  0.36           H  
ATOM    726  HG  LEU A  57      -7.879   4.420   5.919  1.00  0.32           H  
ATOM    727 HD11 LEU A  57      -8.647   4.266   3.590  1.00  1.69           H  
ATOM    728 HD12 LEU A  57      -8.592   2.492   3.666  1.00  1.36           H  
ATOM    729 HD13 LEU A  57      -7.092   3.445   3.808  1.00  1.57           H  
ATOM    730 HD21 LEU A  57     -10.289   4.365   5.314  1.00  1.41           H  
ATOM    731 HD22 LEU A  57     -10.012   3.699   6.920  1.00  1.43           H  
ATOM    732 HD23 LEU A  57     -10.310   2.603   5.550  1.00  1.42           H  
ATOM    733  N   PRO A  58      -7.945  -0.069   8.551  1.00  0.39           N  
ATOM    734  CA  PRO A  58      -7.513  -1.362   9.077  1.00  0.41           C  
ATOM    735  C   PRO A  58      -6.886  -2.180   7.951  1.00  0.28           C  
ATOM    736  O   PRO A  58      -7.397  -2.180   6.828  1.00  0.31           O  
ATOM    737  CB  PRO A  58      -8.777  -2.059   9.613  1.00  0.54           C  
ATOM    738  CG  PRO A  58      -9.873  -0.996   9.507  1.00  0.60           C  
ATOM    739  CD  PRO A  58      -9.380  -0.154   8.337  1.00  0.41           C  
ATOM    740  HA  PRO A  58      -6.795  -1.220   9.886  1.00  0.53           H  
ATOM    741  HB2 PRO A  58      -9.043  -2.908   8.981  1.00  0.52           H  
ATOM    742  HB3 PRO A  58      -8.652  -2.396  10.642  1.00  0.68           H  
ATOM    743  HG2 PRO A  58     -10.847  -1.439   9.309  1.00  0.70           H  
ATOM    744  HG3 PRO A  58      -9.897  -0.390  10.415  1.00  0.73           H  
ATOM    745  HD2 PRO A  58      -9.572  -0.679   7.401  1.00  0.36           H  
ATOM    746  HD3 PRO A  58      -9.883   0.799   8.308  1.00  0.48           H  
ATOM    747  N   SER A  59      -5.832  -2.947   8.226  1.00  0.29           N  
ATOM    748  CA  SER A  59      -5.146  -3.742   7.194  1.00  0.35           C  
ATOM    749  C   SER A  59      -6.055  -4.753   6.481  1.00  0.40           C  
ATOM    750  O   SER A  59      -5.780  -5.065   5.324  1.00  0.55           O  
ATOM    751  CB  SER A  59      -3.877  -4.426   7.725  1.00  0.41           C  
ATOM    752  OG  SER A  59      -3.902  -4.602   9.131  1.00  0.73           O  
ATOM    753  H   SER A  59      -5.456  -2.956   9.167  1.00  0.35           H  
ATOM    754  HA  SER A  59      -4.819  -3.049   6.421  1.00  0.46           H  
ATOM    755  HB2 SER A  59      -3.773  -5.400   7.245  1.00  0.61           H  
ATOM    756  HB3 SER A  59      -2.999  -3.827   7.447  1.00  0.31           H  
ATOM    757  HG  SER A  59      -3.678  -5.546   9.311  1.00  1.31           H  
ATOM    758  N   GLN A  60      -7.177  -5.177   7.083  1.00  0.40           N  
ATOM    759  CA  GLN A  60      -8.217  -5.958   6.390  1.00  0.52           C  
ATOM    760  C   GLN A  60      -8.851  -5.230   5.188  1.00  0.55           C  
ATOM    761  O   GLN A  60      -9.290  -5.900   4.248  1.00  0.81           O  
ATOM    762  CB  GLN A  60      -9.348  -6.349   7.355  1.00  0.60           C  
ATOM    763  CG  GLN A  60      -8.917  -7.305   8.475  1.00  0.73           C  
ATOM    764  CD  GLN A  60     -10.083  -8.050   9.062  1.00  2.22           C  
ATOM    765  OE1 GLN A  60     -10.185  -9.272   9.002  1.00  3.90           O  
ATOM    766  NE2 GLN A  60     -11.035  -7.386   9.636  1.00  2.85           N  
ATOM    767  H   GLN A  60      -7.338  -4.892   8.039  1.00  0.36           H  
ATOM    768  HA  GLN A  60      -7.760  -6.871   6.002  1.00  0.56           H  
ATOM    769  HB2 GLN A  60      -9.783  -5.449   7.792  1.00  0.86           H  
ATOM    770  HB3 GLN A  60     -10.125  -6.847   6.772  1.00  0.85           H  
ATOM    771  HG2 GLN A  60      -8.318  -8.100   8.077  1.00  1.46           H  
ATOM    772  HG3 GLN A  60      -8.372  -6.771   9.254  1.00  1.69           H  
ATOM    773 HE21 GLN A  60     -11.031  -6.371   9.709  1.00  3.07           H  
ATOM    774 HE22 GLN A  60     -11.791  -7.950   9.930  1.00  3.94           H  
ATOM    775  N   GLU A  61      -8.912  -3.893   5.182  1.00  0.37           N  
ATOM    776  CA  GLU A  61      -9.311  -3.130   3.992  1.00  0.42           C  
ATOM    777  C   GLU A  61      -8.128  -2.848   3.090  1.00  0.51           C  
ATOM    778  O   GLU A  61      -8.237  -3.021   1.886  1.00  0.66           O  
ATOM    779  CB  GLU A  61      -9.961  -1.805   4.337  1.00  0.58           C  
ATOM    780  CG  GLU A  61     -11.149  -2.042   5.242  1.00  1.80           C  
ATOM    781  CD  GLU A  61     -12.172  -3.063   4.718  1.00  3.28           C  
ATOM    782  OE1 GLU A  61     -12.642  -2.891   3.571  1.00  3.83           O  
ATOM    783  OE2 GLU A  61     -12.539  -4.034   5.427  1.00  4.88           O  
ATOM    784  H   GLU A  61      -8.580  -3.355   5.985  1.00  0.30           H  
ATOM    785  HA  GLU A  61     -10.068  -3.665   3.429  1.00  0.46           H  
ATOM    786  HB2 GLU A  61      -9.247  -1.149   4.841  1.00  1.64           H  
ATOM    787  HB3 GLU A  61     -10.296  -1.319   3.419  1.00  2.05           H  
ATOM    788  HG2 GLU A  61     -10.723  -2.308   6.209  1.00  3.52           H  
ATOM    789  HG3 GLU A  61     -11.649  -1.097   5.282  1.00  1.76           H  
ATOM    790  N   VAL A  62      -6.991  -2.427   3.647  1.00  0.41           N  
ATOM    791  CA  VAL A  62      -5.856  -1.990   2.840  1.00  0.39           C  
ATOM    792  C   VAL A  62      -5.320  -3.157   2.008  1.00  0.40           C  
ATOM    793  O   VAL A  62      -5.057  -2.965   0.828  1.00  0.42           O  
ATOM    794  CB  VAL A  62      -4.762  -1.338   3.706  1.00  0.31           C  
ATOM    795  CG1 VAL A  62      -3.835  -0.500   2.829  1.00  0.32           C  
ATOM    796  CG2 VAL A  62      -5.301  -0.408   4.800  1.00  0.35           C  
ATOM    797  H   VAL A  62      -6.938  -2.298   4.645  1.00  0.32           H  
ATOM    798  HA  VAL A  62      -6.233  -1.243   2.138  1.00  0.43           H  
ATOM    799  HB  VAL A  62      -4.194  -2.119   4.200  1.00  0.27           H  
ATOM    800 HG11 VAL A  62      -3.411  -1.119   2.044  1.00  1.55           H  
ATOM    801 HG12 VAL A  62      -4.403   0.312   2.375  1.00  1.50           H  
ATOM    802 HG13 VAL A  62      -3.026  -0.088   3.430  1.00  1.45           H  
ATOM    803 HG21 VAL A  62      -6.029   0.290   4.385  1.00  1.32           H  
ATOM    804 HG22 VAL A  62      -5.766  -0.996   5.581  1.00  1.53           H  
ATOM    805 HG23 VAL A  62      -4.483   0.140   5.266  1.00  1.29           H  
ATOM    806  N   GLN A  63      -5.300  -4.384   2.551  1.00  0.40           N  
ATOM    807  CA  GLN A  63      -5.037  -5.620   1.799  1.00  0.45           C  
ATOM    808  C   GLN A  63      -5.962  -5.747   0.582  1.00  0.52           C  
ATOM    809  O   GLN A  63      -5.482  -6.019  -0.513  1.00  0.57           O  
ATOM    810  CB  GLN A  63      -5.182  -6.829   2.747  1.00  0.47           C  
ATOM    811  CG  GLN A  63      -4.971  -8.182   2.043  1.00  0.62           C  
ATOM    812  CD  GLN A  63      -5.144  -9.402   2.955  1.00  0.77           C  
ATOM    813  OE1 GLN A  63      -5.271  -9.334   4.174  1.00  1.15           O  
ATOM    814  NE2 GLN A  63      -5.134 -10.582   2.385  1.00  1.40           N  
ATOM    815  H   GLN A  63      -5.586  -4.483   3.518  1.00  0.38           H  
ATOM    816  HA  GLN A  63      -4.022  -5.606   1.411  1.00  0.49           H  
ATOM    817  HB2 GLN A  63      -4.460  -6.740   3.555  1.00  0.43           H  
ATOM    818  HB3 GLN A  63      -6.172  -6.815   3.196  1.00  0.47           H  
ATOM    819  HG2 GLN A  63      -5.688  -8.270   1.220  1.00  0.74           H  
ATOM    820  HG3 GLN A  63      -3.961  -8.212   1.628  1.00  0.63           H  
ATOM    821 HE21 GLN A  63      -4.926 -10.652   1.393  1.00  2.01           H  
ATOM    822 HE22 GLN A  63      -5.329 -11.410   2.937  1.00  1.53           H  
ATOM    823  N   ALA A  64      -7.264  -5.505   0.747  1.00  0.53           N  
ATOM    824  CA  ALA A  64      -8.242  -5.615  -0.327  1.00  0.60           C  
ATOM    825  C   ALA A  64      -8.146  -4.446  -1.329  1.00  0.60           C  
ATOM    826  O   ALA A  64      -8.407  -4.614  -2.522  1.00  0.69           O  
ATOM    827  CB  ALA A  64      -9.637  -5.648   0.318  1.00  0.60           C  
ATOM    828  H   ALA A  64      -7.584  -5.126   1.626  1.00  0.49           H  
ATOM    829  HA  ALA A  64      -8.034  -6.554  -0.857  1.00  0.69           H  
ATOM    830  HB1 ALA A  64     -10.394  -5.683  -0.462  1.00  1.40           H  
ATOM    831  HB2 ALA A  64      -9.740  -6.529   0.947  1.00  1.84           H  
ATOM    832  HB3 ALA A  64      -9.817  -4.758   0.929  1.00  1.65           H  
ATOM    833  N   LEU A  65      -7.756  -3.265  -0.844  1.00  0.56           N  
ATOM    834  CA  LEU A  65      -7.575  -2.045  -1.624  1.00  0.59           C  
ATOM    835  C   LEU A  65      -6.345  -2.146  -2.538  1.00  0.52           C  
ATOM    836  O   LEU A  65      -6.419  -1.822  -3.722  1.00  0.64           O  
ATOM    837  CB  LEU A  65      -7.515  -0.847  -0.667  1.00  0.64           C  
ATOM    838  CG  LEU A  65      -8.902  -0.489  -0.087  1.00  0.85           C  
ATOM    839  CD1 LEU A  65      -8.765   0.370   1.169  1.00  1.06           C  
ATOM    840  CD2 LEU A  65      -9.757   0.279  -1.095  1.00  0.92           C  
ATOM    841  H   LEU A  65      -7.626  -3.196   0.160  1.00  0.54           H  
ATOM    842  HA  LEU A  65      -8.451  -1.915  -2.238  1.00  0.68           H  
ATOM    843  HB2 LEU A  65      -6.825  -1.082   0.137  1.00  0.55           H  
ATOM    844  HB3 LEU A  65      -7.104   0.008  -1.199  1.00  0.69           H  
ATOM    845  HG  LEU A  65      -9.437  -1.396   0.188  1.00  0.88           H  
ATOM    846 HD11 LEU A  65      -8.222   1.285   0.935  1.00  1.12           H  
ATOM    847 HD12 LEU A  65      -8.239  -0.191   1.939  1.00  2.13           H  
ATOM    848 HD13 LEU A  65      -9.755   0.614   1.553  1.00  2.38           H  
ATOM    849 HD21 LEU A  65     -10.723   0.521  -0.654  1.00  1.87           H  
ATOM    850 HD22 LEU A  65      -9.931  -0.327  -1.984  1.00  1.53           H  
ATOM    851 HD23 LEU A  65      -9.257   1.203  -1.387  1.00  1.21           H  
ATOM    852  N   LEU A  66      -5.247  -2.677  -1.995  1.00  0.39           N  
ATOM    853  CA  LEU A  66      -4.032  -3.076  -2.712  1.00  0.39           C  
ATOM    854  C   LEU A  66      -4.320  -4.198  -3.728  1.00  0.42           C  
ATOM    855  O   LEU A  66      -3.946  -4.080  -4.892  1.00  0.51           O  
ATOM    856  CB  LEU A  66      -2.982  -3.521  -1.670  1.00  0.36           C  
ATOM    857  CG  LEU A  66      -2.417  -2.374  -0.805  1.00  0.35           C  
ATOM    858  CD1 LEU A  66      -1.866  -2.902   0.524  1.00  0.32           C  
ATOM    859  CD2 LEU A  66      -1.284  -1.649  -1.536  1.00  0.39           C  
ATOM    860  H   LEU A  66      -5.283  -2.846  -0.997  1.00  0.33           H  
ATOM    861  HA  LEU A  66      -3.647  -2.222  -3.271  1.00  0.42           H  
ATOM    862  HB2 LEU A  66      -3.441  -4.266  -1.019  1.00  0.35           H  
ATOM    863  HB3 LEU A  66      -2.155  -4.007  -2.187  1.00  0.38           H  
ATOM    864  HG  LEU A  66      -3.199  -1.649  -0.581  1.00  0.36           H  
ATOM    865 HD11 LEU A  66      -1.109  -3.662   0.345  1.00  1.50           H  
ATOM    866 HD12 LEU A  66      -2.669  -3.327   1.133  1.00  1.51           H  
ATOM    867 HD13 LEU A  66      -1.438  -2.080   1.095  1.00  1.31           H  
ATOM    868 HD21 LEU A  66      -0.887  -0.855  -0.904  1.00  1.40           H  
ATOM    869 HD22 LEU A  66      -1.661  -1.210  -2.459  1.00  1.56           H  
ATOM    870 HD23 LEU A  66      -0.482  -2.348  -1.771  1.00  1.42           H  
ATOM    871  N   GLU A  67      -5.057  -5.240  -3.334  1.00  0.42           N  
ATOM    872  CA  GLU A  67      -5.515  -6.335  -4.213  1.00  0.51           C  
ATOM    873  C   GLU A  67      -6.363  -5.858  -5.409  1.00  0.52           C  
ATOM    874  O   GLU A  67      -6.374  -6.517  -6.453  1.00  0.69           O  
ATOM    875  CB  GLU A  67      -6.303  -7.338  -3.346  1.00  0.65           C  
ATOM    876  CG  GLU A  67      -5.409  -8.340  -2.596  1.00  0.51           C  
ATOM    877  CD  GLU A  67      -4.957  -9.572  -3.392  1.00  1.48           C  
ATOM    878  OE1 GLU A  67      -5.633  -9.995  -4.364  1.00  2.32           O  
ATOM    879  OE2 GLU A  67      -4.006 -10.245  -2.923  1.00  2.78           O  
ATOM    880  H   GLU A  67      -5.294  -5.308  -2.350  1.00  0.40           H  
ATOM    881  HA  GLU A  67      -4.650  -6.838  -4.645  1.00  0.57           H  
ATOM    882  HB2 GLU A  67      -6.861  -6.769  -2.611  1.00  0.98           H  
ATOM    883  HB3 GLU A  67      -7.068  -7.862  -3.909  1.00  0.95           H  
ATOM    884  HG2 GLU A  67      -4.529  -7.818  -2.222  1.00  1.22           H  
ATOM    885  HG3 GLU A  67      -5.971  -8.698  -1.730  1.00  1.49           H  
ATOM    886  N   GLY A  68      -7.012  -4.691  -5.308  1.00  0.42           N  
ATOM    887  CA  GLY A  68      -7.741  -4.045  -6.407  1.00  0.51           C  
ATOM    888  C   GLY A  68      -6.867  -3.597  -7.590  1.00  0.60           C  
ATOM    889  O   GLY A  68      -7.393  -3.384  -8.686  1.00  0.87           O  
ATOM    890  H   GLY A  68      -6.982  -4.212  -4.417  1.00  0.37           H  
ATOM    891  HA2 GLY A  68      -8.501  -4.731  -6.781  1.00  0.61           H  
ATOM    892  HA3 GLY A  68      -8.243  -3.161  -6.014  1.00  0.51           H  
ATOM    893  N   THR A  69      -5.541  -3.521  -7.415  1.00  0.48           N  
ATOM    894  CA  THR A  69      -4.547  -3.161  -8.459  1.00  0.53           C  
ATOM    895  C   THR A  69      -4.230  -4.325  -9.417  1.00  0.59           C  
ATOM    896  O   THR A  69      -3.409  -4.196 -10.326  1.00  0.72           O  
ATOM    897  CB  THR A  69      -3.259  -2.580  -7.836  1.00  0.55           C  
ATOM    898  OG1 THR A  69      -2.570  -3.530  -7.059  1.00  0.74           O  
ATOM    899  CG2 THR A  69      -3.601  -1.373  -6.970  1.00  0.69           C  
ATOM    900  H   THR A  69      -5.184  -3.737  -6.491  1.00  0.36           H  
ATOM    901  HA  THR A  69      -4.970  -2.357  -9.065  1.00  0.56           H  
ATOM    902  HB  THR A  69      -2.571  -2.230  -8.606  1.00  0.67           H  
ATOM    903  HG1 THR A  69      -3.077  -3.687  -6.238  1.00  0.58           H  
ATOM    904 HG21 THR A  69      -4.169  -0.671  -7.577  1.00  1.64           H  
ATOM    905 HG22 THR A  69      -2.692  -0.885  -6.642  1.00  1.54           H  
ATOM    906 HG23 THR A  69      -4.190  -1.656  -6.098  1.00  1.73           H  
ATOM    907  N   GLY A  70      -4.882  -5.482  -9.224  1.00  0.57           N  
ATOM    908  CA  GLY A  70      -4.698  -6.688 -10.043  1.00  0.65           C  
ATOM    909  C   GLY A  70      -3.459  -7.507  -9.668  1.00  0.51           C  
ATOM    910  O   GLY A  70      -2.971  -8.308 -10.470  1.00  0.68           O  
ATOM    911  H   GLY A  70      -5.517  -5.542  -8.436  1.00  0.54           H  
ATOM    912  HA2 GLY A  70      -5.572  -7.322  -9.915  1.00  0.74           H  
ATOM    913  HA3 GLY A  70      -4.611  -6.407 -11.092  1.00  0.78           H  
ATOM    914  N   ARG A  71      -2.941  -7.281  -8.458  1.00  0.35           N  
ATOM    915  CA  ARG A  71      -1.671  -7.764  -7.922  1.00  0.42           C  
ATOM    916  C   ARG A  71      -1.919  -8.337  -6.534  1.00  0.40           C  
ATOM    917  O   ARG A  71      -2.754  -7.817  -5.794  1.00  0.62           O  
ATOM    918  CB  ARG A  71      -0.709  -6.569  -7.812  1.00  0.76           C  
ATOM    919  CG  ARG A  71      -0.404  -5.916  -9.167  1.00  1.28           C  
ATOM    920  CD  ARG A  71       0.263  -4.556  -8.961  1.00  1.02           C  
ATOM    921  NE  ARG A  71       0.422  -3.852 -10.242  1.00  1.14           N  
ATOM    922  CZ  ARG A  71       1.298  -4.107 -11.191  1.00  1.19           C  
ATOM    923  NH1 ARG A  71       2.252  -4.990 -11.070  1.00  2.46           N  
ATOM    924  NH2 ARG A  71       1.196  -3.441 -12.295  1.00  1.22           N  
ATOM    925  H   ARG A  71      -3.436  -6.640  -7.858  1.00  0.30           H  
ATOM    926  HA  ARG A  71      -1.243  -8.538  -8.564  1.00  0.60           H  
ATOM    927  HB2 ARG A  71      -1.162  -5.826  -7.154  1.00  2.07           H  
ATOM    928  HB3 ARG A  71       0.227  -6.885  -7.354  1.00  1.73           H  
ATOM    929  HG2 ARG A  71       0.239  -6.574  -9.752  1.00  2.25           H  
ATOM    930  HG3 ARG A  71      -1.323  -5.748  -9.724  1.00  2.60           H  
ATOM    931  HD2 ARG A  71      -0.364  -3.955  -8.303  1.00  1.20           H  
ATOM    932  HD3 ARG A  71       1.222  -4.680  -8.464  1.00  1.07           H  
ATOM    933  HE  ARG A  71      -0.300  -3.188 -10.502  1.00  2.10           H  
ATOM    934 HH11 ARG A  71       2.293  -5.557 -10.231  1.00  2.82           H  
ATOM    935 HH12 ARG A  71       2.885  -5.157 -11.832  1.00  3.29           H  
ATOM    936 HH21 ARG A  71       0.404  -2.812 -12.377  1.00  1.65           H  
ATOM    937 HH22 ARG A  71       1.738  -3.684 -13.111  1.00  1.70           H  
ATOM    938  N   GLN A  72      -1.164  -9.358  -6.152  1.00  0.29           N  
ATOM    939  CA  GLN A  72      -1.178  -9.848  -4.783  1.00  0.35           C  
ATOM    940  C   GLN A  72      -0.665  -8.788  -3.809  1.00  0.33           C  
ATOM    941  O   GLN A  72       0.287  -8.058  -4.099  1.00  0.33           O  
ATOM    942  CB  GLN A  72      -0.378 -11.149  -4.655  1.00  0.43           C  
ATOM    943  CG  GLN A  72      -0.501 -11.747  -3.246  1.00  1.30           C  
ATOM    944  CD  GLN A  72       0.062 -13.149  -3.086  1.00  2.18           C  
ATOM    945  OE1 GLN A  72       0.623 -13.764  -3.988  1.00  3.06           O  
ATOM    946  NE2 GLN A  72      -0.093 -13.686  -1.899  1.00  3.00           N  
ATOM    947  H   GLN A  72      -0.538  -9.782  -6.816  1.00  0.36           H  
ATOM    948  HA  GLN A  72      -2.216 -10.071  -4.536  1.00  0.47           H  
ATOM    949  HB2 GLN A  72      -0.778 -11.851  -5.377  1.00  0.83           H  
ATOM    950  HB3 GLN A  72       0.672 -10.962  -4.869  1.00  0.95           H  
ATOM    951  HG2 GLN A  72       0.030 -11.109  -2.541  1.00  2.56           H  
ATOM    952  HG3 GLN A  72      -1.553 -11.774  -2.960  1.00  2.03           H  
ATOM    953 HE21 GLN A  72      -0.534 -13.152  -1.164  1.00  2.95           H  
ATOM    954 HE22 GLN A  72       0.235 -14.628  -1.743  1.00  4.03           H  
ATOM    955  N   ALA A  73      -1.269  -8.802  -2.627  1.00  0.40           N  
ATOM    956  CA  ALA A  73      -0.820  -8.114  -1.417  1.00  0.36           C  
ATOM    957  C   ALA A  73      -0.750  -9.076  -0.222  1.00  0.41           C  
ATOM    958  O   ALA A  73      -1.666  -9.871   0.009  1.00  0.60           O  
ATOM    959  CB  ALA A  73      -1.795  -6.976  -1.124  1.00  0.50           C  
ATOM    960  H   ALA A  73      -2.065  -9.427  -2.567  1.00  0.53           H  
ATOM    961  HA  ALA A  73       0.180  -7.687  -1.565  1.00  0.35           H  
ATOM    962  HB1 ALA A  73      -1.418  -6.374  -0.297  1.00  1.39           H  
ATOM    963  HB2 ALA A  73      -1.911  -6.356  -2.012  1.00  1.21           H  
ATOM    964  HB3 ALA A  73      -2.761  -7.399  -0.847  1.00  1.59           H  
ATOM    965  N   VAL A  74       0.317  -8.955   0.565  1.00  0.34           N  
ATOM    966  CA  VAL A  74       0.551  -9.667   1.830  1.00  0.37           C  
ATOM    967  C   VAL A  74       1.145  -8.681   2.820  1.00  0.35           C  
ATOM    968  O   VAL A  74       2.096  -7.977   2.496  1.00  0.40           O  
ATOM    969  CB  VAL A  74       1.528 -10.839   1.625  1.00  0.43           C  
ATOM    970  CG1 VAL A  74       1.932 -11.512   2.943  1.00  0.51           C  
ATOM    971  CG2 VAL A  74       0.883 -11.908   0.745  1.00  0.51           C  
ATOM    972  H   VAL A  74       1.058  -8.330   0.259  1.00  0.30           H  
ATOM    973  HA  VAL A  74      -0.388 -10.050   2.231  1.00  0.43           H  
ATOM    974  HB  VAL A  74       2.422 -10.469   1.124  1.00  0.40           H  
ATOM    975 HG11 VAL A  74       2.517 -10.829   3.557  1.00  1.81           H  
ATOM    976 HG12 VAL A  74       1.046 -11.835   3.492  1.00  1.65           H  
ATOM    977 HG13 VAL A  74       2.553 -12.380   2.726  1.00  1.77           H  
ATOM    978 HG21 VAL A  74       1.547 -12.769   0.660  1.00  1.67           H  
ATOM    979 HG22 VAL A  74      -0.066 -12.212   1.190  1.00  1.45           H  
ATOM    980 HG23 VAL A  74       0.718 -11.504  -0.249  1.00  1.42           H  
ATOM    981  N   LEU A  75       0.608  -8.588   4.029  1.00  0.37           N  
ATOM    982  CA  LEU A  75       1.148  -7.694   5.044  1.00  0.35           C  
ATOM    983  C   LEU A  75       2.350  -8.299   5.763  1.00  0.39           C  
ATOM    984  O   LEU A  75       2.373  -9.482   6.107  1.00  0.50           O  
ATOM    985  CB  LEU A  75       0.020  -7.290   5.973  1.00  0.40           C  
ATOM    986  CG  LEU A  75       0.385  -6.190   6.989  1.00  0.41           C  
ATOM    987  CD1 LEU A  75       1.239  -5.042   6.460  1.00  1.14           C  
ATOM    988  CD2 LEU A  75      -0.892  -5.466   7.256  1.00  0.84           C  
ATOM    989  H   LEU A  75      -0.180  -9.171   4.278  1.00  0.47           H  
ATOM    990  HA  LEU A  75       1.482  -6.778   4.557  1.00  0.31           H  
ATOM    991  HB2 LEU A  75      -0.794  -6.950   5.338  1.00  0.41           H  
ATOM    992  HB3 LEU A  75      -0.364  -8.164   6.484  1.00  0.46           H  
ATOM    993  HG  LEU A  75       0.804  -6.602   7.905  1.00  0.97           H  
ATOM    994 HD11 LEU A  75       2.268  -5.270   6.643  1.00  2.07           H  
ATOM    995 HD12 LEU A  75       1.019  -4.106   6.980  1.00  1.87           H  
ATOM    996 HD13 LEU A  75       1.035  -4.897   5.404  1.00  2.15           H  
ATOM    997 HD21 LEU A  75      -0.727  -4.733   8.046  1.00  1.77           H  
ATOM    998 HD22 LEU A  75      -1.641  -6.195   7.539  1.00  2.02           H  
ATOM    999 HD23 LEU A  75      -1.116  -4.993   6.297  1.00  1.81           H  
ATOM   1000  N   LYS A  76       3.351  -7.458   6.003  1.00  0.35           N  
ATOM   1001  CA  LYS A  76       4.596  -7.833   6.682  1.00  0.41           C  
ATOM   1002  C   LYS A  76       4.643  -7.343   8.128  1.00  0.45           C  
ATOM   1003  O   LYS A  76       5.160  -8.067   8.976  1.00  0.55           O  
ATOM   1004  CB  LYS A  76       5.809  -7.408   5.842  1.00  0.44           C  
ATOM   1005  CG  LYS A  76       5.851  -8.013   4.424  1.00  0.46           C  
ATOM   1006  CD  LYS A  76       5.952  -9.547   4.364  1.00  0.53           C  
ATOM   1007  CE  LYS A  76       7.315 -10.061   4.847  1.00  1.19           C  
ATOM   1008  NZ  LYS A  76       7.340 -11.542   4.905  1.00  1.40           N  
ATOM   1009  H   LYS A  76       3.212  -6.483   5.739  1.00  0.29           H  
ATOM   1010  HA  LYS A  76       4.627  -8.912   6.772  1.00  0.43           H  
ATOM   1011  HB2 LYS A  76       5.841  -6.323   5.764  1.00  0.46           H  
ATOM   1012  HB3 LYS A  76       6.698  -7.711   6.375  1.00  0.49           H  
ATOM   1013  HG2 LYS A  76       4.961  -7.701   3.879  1.00  0.43           H  
ATOM   1014  HG3 LYS A  76       6.713  -7.602   3.900  1.00  0.56           H  
ATOM   1015  HD2 LYS A  76       5.148  -9.995   4.946  1.00  1.00           H  
ATOM   1016  HD3 LYS A  76       5.816  -9.856   3.326  1.00  1.18           H  
ATOM   1017  HE2 LYS A  76       8.082  -9.708   4.153  1.00  2.15           H  
ATOM   1018  HE3 LYS A  76       7.539  -9.649   5.836  1.00  1.91           H  
ATOM   1019  HZ1 LYS A  76       6.934 -11.892   5.767  1.00  2.30           H  
ATOM   1020  HZ2 LYS A  76       8.283 -11.911   4.819  1.00  2.12           H  
ATOM   1021  HZ3 LYS A  76       6.774 -11.939   4.155  1.00  1.91           H  
ATOM   1022  N   GLY A  77       4.007  -6.213   8.427  1.00  0.38           N  
ATOM   1023  CA  GLY A  77       3.577  -5.802   9.760  1.00  0.37           C  
ATOM   1024  C   GLY A  77       3.264  -4.310   9.825  1.00  0.37           C  
ATOM   1025  O   GLY A  77       3.018  -3.660   8.806  1.00  0.42           O  
ATOM   1026  H   GLY A  77       3.704  -5.623   7.671  1.00  0.36           H  
ATOM   1027  HA2 GLY A  77       2.660  -6.336  10.019  1.00  0.47           H  
ATOM   1028  HA3 GLY A  77       4.351  -6.039  10.491  1.00  0.36           H  
ATOM   1029  N   MET A  78       3.276  -3.763  11.035  1.00  0.51           N  
ATOM   1030  CA  MET A  78       3.089  -2.350  11.318  1.00  0.56           C  
ATOM   1031  C   MET A  78       4.444  -1.664  11.528  1.00  0.67           C  
ATOM   1032  O   MET A  78       5.401  -2.274  12.013  1.00  1.01           O  
ATOM   1033  CB  MET A  78       2.144  -2.187  12.513  1.00  0.65           C  
ATOM   1034  CG  MET A  78       0.709  -2.593  12.145  1.00  0.71           C  
ATOM   1035  SD  MET A  78       0.326  -4.357  12.328  1.00  1.12           S  
ATOM   1036  CE  MET A  78      -1.312  -4.348  11.555  1.00  0.98           C  
ATOM   1037  H   MET A  78       3.491  -4.349  11.826  1.00  0.61           H  
ATOM   1038  HA  MET A  78       2.609  -1.879  10.460  1.00  0.56           H  
ATOM   1039  HB2 MET A  78       2.496  -2.768  13.368  1.00  0.67           H  
ATOM   1040  HB3 MET A  78       2.148  -1.141  12.791  1.00  0.76           H  
ATOM   1041  HG2 MET A  78       0.009  -2.028  12.757  1.00  0.83           H  
ATOM   1042  HG3 MET A  78       0.524  -2.311  11.110  1.00  0.83           H  
ATOM   1043  HE1 MET A  78      -1.729  -5.355  11.561  1.00  1.95           H  
ATOM   1044  HE2 MET A  78      -1.976  -3.681  12.107  1.00  1.82           H  
ATOM   1045  HE3 MET A  78      -1.223  -3.999  10.525  1.00  1.91           H  
ATOM   1046  N   GLY A  79       4.540  -0.407  11.113  1.00  0.65           N  
ATOM   1047  CA  GLY A  79       5.805   0.313  10.957  1.00  0.83           C  
ATOM   1048  C   GLY A  79       6.505   0.731  12.253  1.00  1.37           C  
ATOM   1049  O   GLY A  79       5.873   0.968  13.289  1.00  2.32           O  
ATOM   1050  H   GLY A  79       3.698   0.015  10.739  1.00  0.73           H  
ATOM   1051  HA2 GLY A  79       6.491  -0.320  10.393  1.00  1.43           H  
ATOM   1052  HA3 GLY A  79       5.640   1.213  10.369  1.00  1.54           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       6.193  -2.394 -14.415  1.00  1.21          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   9      -9.308   2.944  14.965  1.00  2.80           N  
ATOM      2  CA  GLY A   9      -9.453   3.932  13.893  1.00  0.92           C  
ATOM      3  C   GLY A   9      -8.585   5.168  14.115  1.00  0.85           C  
ATOM      4  O   GLY A   9      -9.036   6.300  13.931  1.00  1.33           O  
ATOM      5  H   GLY A   9      -8.562   2.264  14.857  1.00  4.03           H  
ATOM      6  HA2 GLY A   9      -9.105   3.472  12.970  1.00  1.64           H  
ATOM      7  HA3 GLY A   9     -10.494   4.233  13.777  1.00  1.97           H  
ATOM      8  N   THR A  10      -7.333   4.936  14.509  1.00  0.90           N  
ATOM      9  CA  THR A  10      -6.265   5.935  14.630  1.00  0.71           C  
ATOM     10  C   THR A  10      -5.038   5.521  13.813  1.00  0.69           C  
ATOM     11  O   THR A  10      -4.892   4.358  13.418  1.00  0.77           O  
ATOM     12  CB  THR A  10      -5.952   6.263  16.096  1.00  0.73           C  
ATOM     13  OG1 THR A  10      -5.113   7.387  16.168  1.00  0.65           O  
ATOM     14  CG2 THR A  10      -5.296   5.141  16.886  1.00  0.94           C  
ATOM     15  H   THR A  10      -7.052   3.968  14.599  1.00  1.35           H  
ATOM     16  HA  THR A  10      -6.626   6.860  14.192  1.00  0.65           H  
ATOM     17  HB  THR A  10      -6.895   6.519  16.575  1.00  0.82           H  
ATOM     18  HG1 THR A  10      -4.192   7.090  16.297  1.00  1.44           H  
ATOM     19 HG21 THR A  10      -5.148   5.462  17.917  1.00  2.14           H  
ATOM     20 HG22 THR A  10      -4.336   4.882  16.442  1.00  1.44           H  
ATOM     21 HG23 THR A  10      -5.949   4.271  16.885  1.00  1.61           H  
ATOM     22  N   LEU A  11      -4.207   6.501  13.460  1.00  0.65           N  
ATOM     23  CA  LEU A  11      -3.233   6.373  12.382  1.00  0.69           C  
ATOM     24  C   LEU A  11      -2.070   5.449  12.769  1.00  0.72           C  
ATOM     25  O   LEU A  11      -1.566   5.480  13.898  1.00  0.86           O  
ATOM     26  CB  LEU A  11      -2.699   7.747  11.919  1.00  0.69           C  
ATOM     27  CG  LEU A  11      -2.378   7.733  10.409  1.00  1.15           C  
ATOM     28  CD1 LEU A  11      -3.546   8.294   9.609  1.00  2.41           C  
ATOM     29  CD2 LEU A  11      -1.134   8.502  10.010  1.00  1.94           C  
ATOM     30  H   LEU A  11      -4.356   7.405  13.876  1.00  0.64           H  
ATOM     31  HA  LEU A  11      -3.755   5.916  11.543  1.00  0.76           H  
ATOM     32  HB2 LEU A  11      -3.437   8.524  12.124  1.00  0.78           H  
ATOM     33  HB3 LEU A  11      -1.802   8.005  12.478  1.00  0.67           H  
ATOM     34  HG  LEU A  11      -2.213   6.707  10.086  1.00  2.87           H  
ATOM     35 HD11 LEU A  11      -3.742   9.315   9.934  1.00  3.00           H  
ATOM     36 HD12 LEU A  11      -4.433   7.696   9.778  1.00  3.68           H  
ATOM     37 HD13 LEU A  11      -3.300   8.307   8.547  1.00  2.99           H  
ATOM     38 HD21 LEU A  11      -0.265   8.070  10.506  1.00  3.40           H  
ATOM     39 HD22 LEU A  11      -1.233   9.550  10.290  1.00  2.78           H  
ATOM     40 HD23 LEU A  11      -1.017   8.407   8.931  1.00  2.28           H  
ATOM     41  N   CYS A  12      -1.616   4.675  11.791  1.00  0.59           N  
ATOM     42  CA  CYS A  12      -0.363   3.929  11.814  1.00  0.44           C  
ATOM     43  C   CYS A  12       0.193   3.766  10.393  1.00  0.30           C  
ATOM     44  O   CYS A  12      -0.535   3.870   9.404  1.00  0.35           O  
ATOM     45  CB  CYS A  12      -0.581   2.559  12.462  1.00  0.72           C  
ATOM     46  SG  CYS A  12       0.971   1.942  13.182  1.00  2.64           S  
ATOM     47  H   CYS A  12      -2.141   4.667  10.924  1.00  0.60           H  
ATOM     48  HA  CYS A  12       0.365   4.492  12.404  1.00  0.44           H  
ATOM     49  HB2 CYS A  12      -1.340   2.635  13.243  1.00  1.53           H  
ATOM     50  HB3 CYS A  12      -0.913   1.865  11.692  1.00  0.90           H  
ATOM     51  HG  CYS A  12       1.094   2.837  14.176  1.00  3.35           H  
ATOM     52  N   THR A  13       1.487   3.487  10.300  1.00  0.27           N  
ATOM     53  CA  THR A  13       2.144   3.037   9.068  1.00  0.21           C  
ATOM     54  C   THR A  13       1.950   1.530   8.927  1.00  0.25           C  
ATOM     55  O   THR A  13       2.502   0.768   9.719  1.00  0.51           O  
ATOM     56  CB  THR A  13       3.641   3.345   9.143  1.00  0.28           C  
ATOM     57  OG1 THR A  13       3.876   4.726   9.300  1.00  0.41           O  
ATOM     58  CG2 THR A  13       4.395   2.935   7.879  1.00  0.35           C  
ATOM     59  H   THR A  13       1.986   3.367  11.172  1.00  0.36           H  
ATOM     60  HA  THR A  13       1.728   3.530   8.186  1.00  0.21           H  
ATOM     61  HB  THR A  13       4.047   2.823  10.010  1.00  0.34           H  
ATOM     62  HG1 THR A  13       3.356   5.048  10.060  1.00  1.63           H  
ATOM     63 HG21 THR A  13       4.305   1.864   7.707  1.00  1.38           H  
ATOM     64 HG22 THR A  13       5.450   3.176   7.994  1.00  1.42           H  
ATOM     65 HG23 THR A  13       3.997   3.476   7.019  1.00  1.42           H  
ATOM     66  N   LEU A  14       1.213   1.088   7.911  1.00  0.24           N  
ATOM     67  CA  LEU A  14       1.145  -0.318   7.499  1.00  0.24           C  
ATOM     68  C   LEU A  14       2.224  -0.577   6.435  1.00  0.25           C  
ATOM     69  O   LEU A  14       2.294   0.151   5.447  1.00  0.30           O  
ATOM     70  CB  LEU A  14      -0.279  -0.633   7.004  1.00  0.29           C  
ATOM     71  CG  LEU A  14      -1.302  -1.037   8.090  1.00  0.45           C  
ATOM     72  CD1 LEU A  14      -1.270  -0.210   9.372  1.00  0.91           C  
ATOM     73  CD2 LEU A  14      -2.726  -0.937   7.532  1.00  1.68           C  
ATOM     74  H   LEU A  14       0.755   1.773   7.317  1.00  0.37           H  
ATOM     75  HA  LEU A  14       1.355  -0.977   8.341  1.00  0.28           H  
ATOM     76  HB2 LEU A  14      -0.654   0.222   6.439  1.00  0.38           H  
ATOM     77  HB3 LEU A  14      -0.202  -1.475   6.322  1.00  0.33           H  
ATOM     78  HG  LEU A  14      -1.108  -2.071   8.372  1.00  1.13           H  
ATOM     79 HD11 LEU A  14      -0.305  -0.325   9.856  1.00  1.83           H  
ATOM     80 HD12 LEU A  14      -2.036  -0.580  10.054  1.00  1.46           H  
ATOM     81 HD13 LEU A  14      -1.451   0.841   9.148  1.00  1.72           H  
ATOM     82 HD21 LEU A  14      -3.441  -1.280   8.279  1.00  2.55           H  
ATOM     83 HD22 LEU A  14      -2.824  -1.550   6.642  1.00  2.31           H  
ATOM     84 HD23 LEU A  14      -2.955   0.100   7.282  1.00  2.67           H  
ATOM     85  N   GLU A  15       3.062  -1.597   6.639  1.00  0.33           N  
ATOM     86  CA  GLU A  15       4.219  -1.935   5.795  1.00  0.36           C  
ATOM     87  C   GLU A  15       3.951  -3.232   5.010  1.00  0.33           C  
ATOM     88  O   GLU A  15       4.236  -4.337   5.476  1.00  0.41           O  
ATOM     89  CB  GLU A  15       5.497  -2.029   6.662  1.00  0.48           C  
ATOM     90  CG  GLU A  15       5.878  -0.680   7.295  1.00  1.13           C  
ATOM     91  CD  GLU A  15       7.284  -0.649   7.928  1.00  1.28           C  
ATOM     92  OE1 GLU A  15       7.768  -1.675   8.472  1.00  1.59           O  
ATOM     93  OE2 GLU A  15       7.924   0.429   7.921  1.00  2.40           O  
ATOM     94  H   GLU A  15       2.933  -2.168   7.470  1.00  0.38           H  
ATOM     95  HA  GLU A  15       4.380  -1.144   5.060  1.00  0.39           H  
ATOM     96  HB2 GLU A  15       5.358  -2.771   7.449  1.00  0.87           H  
ATOM     97  HB3 GLU A  15       6.317  -2.355   6.027  1.00  0.93           H  
ATOM     98  HG2 GLU A  15       5.819   0.076   6.510  1.00  1.61           H  
ATOM     99  HG3 GLU A  15       5.140  -0.427   8.058  1.00  1.56           H  
ATOM    100  N   PHE A  16       3.379  -3.113   3.810  1.00  0.32           N  
ATOM    101  CA  PHE A  16       2.898  -4.254   3.015  1.00  0.32           C  
ATOM    102  C   PHE A  16       3.896  -4.690   1.947  1.00  0.30           C  
ATOM    103  O   PHE A  16       4.536  -3.866   1.311  1.00  0.36           O  
ATOM    104  CB  PHE A  16       1.598  -3.909   2.277  1.00  0.33           C  
ATOM    105  CG  PHE A  16       0.310  -3.897   3.055  1.00  0.29           C  
ATOM    106  CD1 PHE A  16      -0.135  -2.715   3.666  1.00  1.63           C  
ATOM    107  CD2 PHE A  16      -0.503  -5.047   3.052  1.00  1.37           C  
ATOM    108  CE1 PHE A  16      -1.412  -2.672   4.247  1.00  1.61           C  
ATOM    109  CE2 PHE A  16      -1.774  -5.002   3.643  1.00  1.40           C  
ATOM    110  CZ  PHE A  16      -2.234  -3.813   4.229  1.00  0.30           C  
ATOM    111  H   PHE A  16       3.253  -2.176   3.434  1.00  0.37           H  
ATOM    112  HA  PHE A  16       2.721  -5.112   3.660  1.00  0.32           H  
ATOM    113  HB2 PHE A  16       1.717  -2.959   1.753  1.00  0.36           H  
ATOM    114  HB3 PHE A  16       1.437  -4.675   1.525  1.00  0.34           H  
ATOM    115  HD1 PHE A  16       0.495  -1.835   3.663  1.00  2.77           H  
ATOM    116  HD2 PHE A  16      -0.151  -5.967   2.596  1.00  2.49           H  
ATOM    117  HE1 PHE A  16      -1.756  -1.755   4.699  1.00  2.73           H  
ATOM    118  HE2 PHE A  16      -2.382  -5.894   3.671  1.00  2.54           H  
ATOM    119  HZ  PHE A  16      -3.212  -3.792   4.681  1.00  0.34           H  
ATOM    120  N   ALA A  17       3.929  -5.986   1.670  1.00  0.32           N  
ATOM    121  CA  ALA A  17       4.556  -6.577   0.484  1.00  0.35           C  
ATOM    122  C   ALA A  17       3.548  -6.721  -0.674  1.00  0.44           C  
ATOM    123  O   ALA A  17       2.370  -6.991  -0.438  1.00  0.67           O  
ATOM    124  CB  ALA A  17       5.173  -7.920   0.876  1.00  0.37           C  
ATOM    125  H   ALA A  17       3.300  -6.575   2.211  1.00  0.36           H  
ATOM    126  HA  ALA A  17       5.365  -5.928   0.146  1.00  0.34           H  
ATOM    127  HB1 ALA A  17       4.393  -8.594   1.233  1.00  1.66           H  
ATOM    128  HB2 ALA A  17       5.669  -8.363   0.013  1.00  1.51           H  
ATOM    129  HB3 ALA A  17       5.905  -7.756   1.664  1.00  1.53           H  
ATOM    130  N   VAL A  18       3.988  -6.532  -1.921  1.00  0.35           N  
ATOM    131  CA  VAL A  18       3.152  -6.616  -3.141  1.00  0.32           C  
ATOM    132  C   VAL A  18       3.901  -7.272  -4.306  1.00  0.36           C  
ATOM    133  O   VAL A  18       5.128  -7.198  -4.383  1.00  0.56           O  
ATOM    134  CB  VAL A  18       2.642  -5.226  -3.581  1.00  0.39           C  
ATOM    135  CG1 VAL A  18       1.524  -4.678  -2.683  1.00  0.52           C  
ATOM    136  CG2 VAL A  18       3.768  -4.210  -3.612  1.00  0.45           C  
ATOM    137  H   VAL A  18       4.958  -6.248  -2.043  1.00  0.32           H  
ATOM    138  HA  VAL A  18       2.290  -7.242  -2.932  1.00  0.34           H  
ATOM    139  HB  VAL A  18       2.265  -5.273  -4.602  1.00  0.44           H  
ATOM    140 HG11 VAL A  18       1.882  -4.540  -1.662  1.00  1.43           H  
ATOM    141 HG12 VAL A  18       1.181  -3.715  -3.062  1.00  1.93           H  
ATOM    142 HG13 VAL A  18       0.685  -5.371  -2.685  1.00  1.45           H  
ATOM    143 HG21 VAL A  18       3.377  -3.274  -4.002  1.00  1.77           H  
ATOM    144 HG22 VAL A  18       4.156  -4.061  -2.608  1.00  1.59           H  
ATOM    145 HG23 VAL A  18       4.571  -4.575  -4.246  1.00  1.72           H  
ATOM    146  N   GLN A  19       3.188  -7.894  -5.250  1.00  0.34           N  
ATOM    147  CA  GLN A  19       3.822  -8.548  -6.407  1.00  0.48           C  
ATOM    148  C   GLN A  19       3.987  -7.564  -7.593  1.00  0.49           C  
ATOM    149  O   GLN A  19       3.097  -7.446  -8.436  1.00  0.56           O  
ATOM    150  CB  GLN A  19       2.995  -9.811  -6.742  1.00  0.68           C  
ATOM    151  CG  GLN A  19       3.718 -10.786  -7.685  1.00  1.40           C  
ATOM    152  CD  GLN A  19       2.913 -12.052  -7.999  1.00  1.97           C  
ATOM    153  OE1 GLN A  19       1.703 -12.149  -7.803  1.00  2.84           O  
ATOM    154  NE2 GLN A  19       3.540 -13.074  -8.532  1.00  2.82           N  
ATOM    155  H   GLN A  19       2.184  -7.981  -5.122  1.00  0.39           H  
ATOM    156  HA  GLN A  19       4.818  -8.891  -6.120  1.00  0.58           H  
ATOM    157  HB2 GLN A  19       2.784 -10.344  -5.814  1.00  1.78           H  
ATOM    158  HB3 GLN A  19       2.041  -9.517  -7.181  1.00  1.56           H  
ATOM    159  HG2 GLN A  19       3.939 -10.284  -8.626  1.00  2.49           H  
ATOM    160  HG3 GLN A  19       4.664 -11.083  -7.229  1.00  2.42           H  
ATOM    161 HE21 GLN A  19       4.544 -13.049  -8.687  1.00  3.44           H  
ATOM    162 HE22 GLN A  19       3.016 -13.890  -8.800  1.00  3.43           H  
ATOM    163  N   MET A  20       5.132  -6.868  -7.685  1.00  0.49           N  
ATOM    164  CA  MET A  20       5.511  -6.031  -8.844  1.00  0.54           C  
ATOM    165  C   MET A  20       7.031  -5.932  -9.067  1.00  0.59           C  
ATOM    166  O   MET A  20       7.801  -5.999  -8.109  1.00  0.64           O  
ATOM    167  CB  MET A  20       4.921  -4.620  -8.714  1.00  0.51           C  
ATOM    168  CG  MET A  20       5.208  -3.911  -7.389  1.00  0.42           C  
ATOM    169  SD  MET A  20       4.449  -2.267  -7.296  1.00  0.66           S  
ATOM    170  CE  MET A  20       5.008  -1.781  -5.648  1.00  0.40           C  
ATOM    171  H   MET A  20       5.761  -6.861  -6.891  1.00  0.45           H  
ATOM    172  HA  MET A  20       5.090  -6.480  -9.744  1.00  0.60           H  
ATOM    173  HB2 MET A  20       5.335  -4.008  -9.514  1.00  0.59           H  
ATOM    174  HB3 MET A  20       3.843  -4.683  -8.847  1.00  0.55           H  
ATOM    175  HG2 MET A  20       4.812  -4.516  -6.570  1.00  0.55           H  
ATOM    176  HG3 MET A  20       6.286  -3.811  -7.260  1.00  0.48           H  
ATOM    177  HE1 MET A  20       4.214  -1.214  -5.146  1.00  1.18           H  
ATOM    178  HE2 MET A  20       5.265  -2.681  -5.082  1.00  1.37           H  
ATOM    179  HE3 MET A  20       5.892  -1.148  -5.729  1.00  1.51           H  
ATOM    180  N   THR A  21       7.465  -5.753 -10.323  1.00  0.70           N  
ATOM    181  CA  THR A  21       8.883  -5.882 -10.743  1.00  0.89           C  
ATOM    182  C   THR A  21       9.426  -4.767 -11.660  1.00  0.72           C  
ATOM    183  O   THR A  21      10.643  -4.724 -11.880  1.00  0.85           O  
ATOM    184  CB  THR A  21       9.124  -7.237 -11.435  1.00  1.30           C  
ATOM    185  OG1 THR A  21       8.374  -7.328 -12.624  1.00  2.81           O  
ATOM    186  CG2 THR A  21       8.771  -8.446 -10.572  1.00  1.55           C  
ATOM    187  H   THR A  21       6.763  -5.772 -11.058  1.00  0.82           H  
ATOM    188  HA  THR A  21       9.512  -5.865  -9.855  1.00  1.07           H  
ATOM    189  HB  THR A  21      10.180  -7.310 -11.693  1.00  2.01           H  
ATOM    190  HG1 THR A  21       7.421  -7.273 -12.400  1.00  3.68           H  
ATOM    191 HG21 THR A  21       9.327  -8.403  -9.635  1.00  2.70           H  
ATOM    192 HG22 THR A  21       9.049  -9.357 -11.102  1.00  2.13           H  
ATOM    193 HG23 THR A  21       7.703  -8.469 -10.359  1.00  2.39           H  
ATOM    194  N   CYS A  22       8.572  -3.878 -12.187  1.00  0.60           N  
ATOM    195  CA  CYS A  22       8.940  -2.762 -13.063  1.00  0.60           C  
ATOM    196  C   CYS A  22       8.034  -1.506 -12.880  1.00  0.63           C  
ATOM    197  O   CYS A  22       6.939  -1.583 -12.317  1.00  0.72           O  
ATOM    198  CB  CYS A  22       8.999  -3.306 -14.507  1.00  0.80           C  
ATOM    199  SG  CYS A  22       7.500  -4.138 -15.118  1.00  1.77           S  
ATOM    200  H   CYS A  22       7.592  -3.971 -11.976  1.00  0.61           H  
ATOM    201  HA  CYS A  22       9.949  -2.445 -12.795  1.00  0.59           H  
ATOM    202  HB2 CYS A  22       9.280  -2.478 -15.166  1.00  0.83           H  
ATOM    203  HB3 CYS A  22       9.847  -3.996 -14.546  1.00  1.15           H  
ATOM    204  N   GLN A  23       8.506  -0.342 -13.354  1.00  0.66           N  
ATOM    205  CA  GLN A  23       8.003   0.999 -12.987  1.00  0.78           C  
ATOM    206  C   GLN A  23       6.545   1.355 -13.365  1.00  0.85           C  
ATOM    207  O   GLN A  23       5.994   2.300 -12.794  1.00  0.92           O  
ATOM    208  CB  GLN A  23       8.996   2.077 -13.465  1.00  0.82           C  
ATOM    209  CG  GLN A  23      10.093   2.346 -12.415  1.00  1.35           C  
ATOM    210  CD  GLN A  23       9.604   3.089 -11.164  1.00  1.65           C  
ATOM    211  OE1 GLN A  23       8.648   3.856 -11.175  1.00  2.63           O  
ATOM    212  NE2 GLN A  23      10.250   2.926 -10.032  1.00  1.74           N  
ATOM    213  H   GLN A  23       9.403  -0.384 -13.828  1.00  0.65           H  
ATOM    214  HA  GLN A  23       8.023   1.048 -11.905  1.00  0.88           H  
ATOM    215  HB2 GLN A  23       9.458   1.760 -14.401  1.00  1.04           H  
ATOM    216  HB3 GLN A  23       8.469   3.011 -13.663  1.00  1.12           H  
ATOM    217  HG2 GLN A  23      10.541   1.399 -12.117  1.00  2.10           H  
ATOM    218  HG3 GLN A  23      10.874   2.949 -12.875  1.00  1.76           H  
ATOM    219 HE21 GLN A  23      11.089   2.349  -9.998  1.00  2.12           H  
ATOM    220 HE22 GLN A  23       9.929   3.441  -9.225  1.00  2.11           H  
ATOM    221  N   SER A  24       5.875   0.619 -14.260  1.00  0.91           N  
ATOM    222  CA  SER A  24       4.444   0.833 -14.568  1.00  1.01           C  
ATOM    223  C   SER A  24       3.489   0.257 -13.520  1.00  0.99           C  
ATOM    224  O   SER A  24       2.372   0.761 -13.390  1.00  1.13           O  
ATOM    225  CB  SER A  24       4.081   0.314 -15.966  1.00  1.08           C  
ATOM    226  OG  SER A  24       4.227  -1.093 -16.070  1.00  2.92           O  
ATOM    227  H   SER A  24       6.360  -0.141 -14.725  1.00  0.95           H  
ATOM    228  HA  SER A  24       4.248   1.905 -14.565  1.00  1.07           H  
ATOM    229  HB2 SER A  24       3.043   0.575 -16.179  1.00  1.71           H  
ATOM    230  HB3 SER A  24       4.717   0.801 -16.707  1.00  1.77           H  
ATOM    231  HG  SER A  24       5.195  -1.279 -16.064  1.00  3.07           H  
ATOM    232  N   CYS A  25       3.917  -0.735 -12.734  1.00  0.83           N  
ATOM    233  CA  CYS A  25       3.135  -1.263 -11.630  1.00  0.72           C  
ATOM    234  C   CYS A  25       3.078  -0.239 -10.473  1.00  0.60           C  
ATOM    235  O   CYS A  25       2.025   0.100  -9.956  1.00  0.64           O  
ATOM    236  CB  CYS A  25       3.813  -2.575 -11.209  1.00  0.69           C  
ATOM    237  SG  CYS A  25       3.885  -3.927 -12.417  1.00  1.23           S  
ATOM    238  H   CYS A  25       4.851  -1.101 -12.856  1.00  0.80           H  
ATOM    239  HA  CYS A  25       2.117  -1.473 -11.962  1.00  0.92           H  
ATOM    240  HB2 CYS A  25       4.833  -2.353 -10.886  1.00  0.55           H  
ATOM    241  HB3 CYS A  25       3.274  -2.930 -10.328  1.00  0.72           H  
ATOM    242  N   VAL A  26       4.247   0.282 -10.112  1.00  0.60           N  
ATOM    243  CA  VAL A  26       4.560   1.226  -9.027  1.00  0.59           C  
ATOM    244  C   VAL A  26       3.668   2.461  -9.105  1.00  0.58           C  
ATOM    245  O   VAL A  26       2.918   2.731  -8.172  1.00  0.62           O  
ATOM    246  CB  VAL A  26       6.059   1.609  -9.114  1.00  0.67           C  
ATOM    247  CG1 VAL A  26       6.688   1.944  -7.762  1.00  0.68           C  
ATOM    248  CG2 VAL A  26       6.900   0.452  -9.619  1.00  0.91           C  
ATOM    249  H   VAL A  26       5.038  -0.090 -10.611  1.00  0.66           H  
ATOM    250  HA  VAL A  26       4.377   0.750  -8.059  1.00  0.61           H  
ATOM    251  HB  VAL A  26       6.198   2.427  -9.817  1.00  0.79           H  
ATOM    252 HG11 VAL A  26       7.783   1.939  -7.808  1.00  1.46           H  
ATOM    253 HG12 VAL A  26       6.363   2.936  -7.477  1.00  1.49           H  
ATOM    254 HG13 VAL A  26       6.397   1.195  -7.027  1.00  1.87           H  
ATOM    255 HG21 VAL A  26       7.941   0.756  -9.623  1.00  1.28           H  
ATOM    256 HG22 VAL A  26       6.726  -0.411  -8.981  1.00  1.93           H  
ATOM    257 HG23 VAL A  26       6.620   0.225 -10.638  1.00  1.82           H  
ATOM    258  N   ASP A  27       3.641   3.139 -10.254  1.00  0.57           N  
ATOM    259  CA  ASP A  27       2.746   4.278 -10.514  1.00  0.61           C  
ATOM    260  C   ASP A  27       1.260   3.915 -10.391  1.00  0.58           C  
ATOM    261  O   ASP A  27       0.431   4.752 -10.029  1.00  0.73           O  
ATOM    262  CB  ASP A  27       2.990   4.759 -11.944  1.00  0.75           C  
ATOM    263  CG  ASP A  27       2.606   6.226 -12.130  1.00  1.26           C  
ATOM    264  OD1 ASP A  27       3.316   7.110 -11.593  1.00  1.78           O  
ATOM    265  OD2 ASP A  27       1.610   6.530 -12.825  1.00  2.58           O  
ATOM    266  H   ASP A  27       4.268   2.850 -10.995  1.00  0.57           H  
ATOM    267  HA  ASP A  27       2.973   5.082  -9.814  1.00  0.65           H  
ATOM    268  HB2 ASP A  27       4.035   4.613 -12.201  1.00  0.66           H  
ATOM    269  HB3 ASP A  27       2.398   4.141 -12.614  1.00  1.06           H  
ATOM    270  N   ALA A  28       0.921   2.661 -10.695  1.00  0.50           N  
ATOM    271  CA  ALA A  28      -0.455   2.173 -10.621  1.00  0.50           C  
ATOM    272  C   ALA A  28      -0.885   1.833  -9.188  1.00  0.46           C  
ATOM    273  O   ALA A  28      -1.991   2.219  -8.790  1.00  0.51           O  
ATOM    274  CB  ALA A  28      -0.650   1.013 -11.593  1.00  0.54           C  
ATOM    275  H   ALA A  28       1.672   2.021 -10.953  1.00  0.50           H  
ATOM    276  HA  ALA A  28      -1.121   2.967 -10.954  1.00  0.53           H  
ATOM    277  HB1 ALA A  28      -0.327   1.323 -12.585  1.00  1.36           H  
ATOM    278  HB2 ALA A  28      -0.080   0.144 -11.279  1.00  1.26           H  
ATOM    279  HB3 ALA A  28      -1.708   0.751 -11.625  1.00  1.58           H  
ATOM    280  N   VAL A  29      -0.026   1.200  -8.372  1.00  0.41           N  
ATOM    281  CA  VAL A  29      -0.346   0.927  -6.979  1.00  0.41           C  
ATOM    282  C   VAL A  29      -0.377   2.215  -6.167  1.00  0.46           C  
ATOM    283  O   VAL A  29      -1.314   2.408  -5.396  1.00  0.56           O  
ATOM    284  CB  VAL A  29       0.593  -0.119  -6.353  1.00  0.45           C  
ATOM    285  CG1 VAL A  29      -0.087  -0.687  -5.113  1.00  0.60           C  
ATOM    286  CG2 VAL A  29       0.837  -1.333  -7.248  1.00  0.43           C  
ATOM    287  H   VAL A  29       0.859   0.834  -8.715  1.00  0.41           H  
ATOM    288  HA  VAL A  29      -1.352   0.528  -6.967  1.00  0.43           H  
ATOM    289  HB  VAL A  29       1.549   0.342  -6.100  1.00  0.57           H  
ATOM    290 HG11 VAL A  29       0.592  -1.363  -4.597  1.00  1.44           H  
ATOM    291 HG12 VAL A  29      -0.373   0.117  -4.439  1.00  1.72           H  
ATOM    292 HG13 VAL A  29      -0.972  -1.237  -5.440  1.00  1.77           H  
ATOM    293 HG21 VAL A  29       1.591  -1.098  -7.985  1.00  1.38           H  
ATOM    294 HG22 VAL A  29       1.212  -2.173  -6.667  1.00  1.54           H  
ATOM    295 HG23 VAL A  29      -0.092  -1.605  -7.745  1.00  1.44           H  
ATOM    296  N   ARG A  30       0.552   3.152  -6.413  1.00  0.43           N  
ATOM    297  CA  ARG A  30       0.563   4.486  -5.792  1.00  0.45           C  
ATOM    298  C   ARG A  30      -0.770   5.202  -5.998  1.00  0.50           C  
ATOM    299  O   ARG A  30      -1.317   5.777  -5.058  1.00  0.56           O  
ATOM    300  CB  ARG A  30       1.702   5.319  -6.429  1.00  0.50           C  
ATOM    301  CG  ARG A  30       3.112   4.889  -5.984  1.00  0.57           C  
ATOM    302  CD  ARG A  30       4.216   5.534  -6.850  1.00  0.61           C  
ATOM    303  NE  ARG A  30       4.700   6.778  -6.228  1.00  1.39           N  
ATOM    304  CZ  ARG A  30       5.761   7.508  -6.518  1.00  1.82           C  
ATOM    305  NH1 ARG A  30       6.568   7.240  -7.505  1.00  2.70           N  
ATOM    306  NH2 ARG A  30       6.029   8.548  -5.784  1.00  2.67           N  
ATOM    307  H   ARG A  30       1.255   2.957  -7.122  1.00  0.41           H  
ATOM    308  HA  ARG A  30       0.683   4.387  -4.704  1.00  0.45           H  
ATOM    309  HB2 ARG A  30       1.634   5.235  -7.521  1.00  0.56           H  
ATOM    310  HB3 ARG A  30       1.572   6.371  -6.168  1.00  0.51           H  
ATOM    311  HG2 ARG A  30       3.254   5.147  -4.935  1.00  0.59           H  
ATOM    312  HG3 ARG A  30       3.198   3.808  -6.045  1.00  0.67           H  
ATOM    313  HD2 ARG A  30       5.043   4.826  -6.975  1.00  0.66           H  
ATOM    314  HD3 ARG A  30       3.823   5.749  -7.843  1.00  1.31           H  
ATOM    315  HE  ARG A  30       4.142   7.142  -5.464  1.00  2.54           H  
ATOM    316 HH11 ARG A  30       6.405   6.442  -8.102  1.00  3.03           H  
ATOM    317 HH12 ARG A  30       7.321   7.883  -7.728  1.00  3.49           H  
ATOM    318 HH21 ARG A  30       5.412   8.790  -5.020  1.00  3.38           H  
ATOM    319 HH22 ARG A  30       6.876   9.080  -5.933  1.00  3.04           H  
ATOM    320  N   LYS A  31      -1.337   5.129  -7.207  1.00  0.50           N  
ATOM    321  CA  LYS A  31      -2.519   5.926  -7.571  1.00  0.52           C  
ATOM    322  C   LYS A  31      -3.840   5.338  -7.054  1.00  0.55           C  
ATOM    323  O   LYS A  31      -4.773   6.102  -6.800  1.00  0.58           O  
ATOM    324  CB  LYS A  31      -2.458   6.305  -9.058  1.00  0.63           C  
ATOM    325  CG  LYS A  31      -1.324   7.342  -9.165  1.00  0.62           C  
ATOM    326  CD  LYS A  31      -0.968   7.835 -10.565  1.00  0.76           C  
ATOM    327  CE  LYS A  31       0.162   8.837 -10.324  1.00  0.82           C  
ATOM    328  NZ  LYS A  31       0.973   9.091 -11.539  1.00  1.20           N  
ATOM    329  H   LYS A  31      -0.859   4.609  -7.936  1.00  0.50           H  
ATOM    330  HA  LYS A  31      -2.426   6.883  -7.055  1.00  0.47           H  
ATOM    331  HB2 LYS A  31      -2.253   5.427  -9.672  1.00  0.67           H  
ATOM    332  HB3 LYS A  31      -3.398   6.766  -9.365  1.00  0.72           H  
ATOM    333  HG2 LYS A  31      -1.601   8.212  -8.567  1.00  0.69           H  
ATOM    334  HG3 LYS A  31      -0.415   6.912  -8.735  1.00  0.60           H  
ATOM    335  HD2 LYS A  31      -0.609   7.003 -11.166  1.00  0.88           H  
ATOM    336  HD3 LYS A  31      -1.823   8.316 -11.044  1.00  0.83           H  
ATOM    337  HE2 LYS A  31      -0.270   9.760  -9.924  1.00  0.91           H  
ATOM    338  HE3 LYS A  31       0.797   8.425  -9.534  1.00  0.80           H  
ATOM    339  HZ1 LYS A  31       1.349   8.225 -11.924  1.00  2.22           H  
ATOM    340  HZ2 LYS A  31       1.755   9.701 -11.311  1.00  1.61           H  
ATOM    341  HZ3 LYS A  31       0.445   9.570 -12.266  1.00  1.47           H  
ATOM    342  N   SER A  32      -3.874   4.040  -6.718  1.00  0.56           N  
ATOM    343  CA  SER A  32      -4.958   3.449  -5.903  1.00  0.59           C  
ATOM    344  C   SER A  32      -5.052   4.071  -4.488  1.00  0.58           C  
ATOM    345  O   SER A  32      -6.136   4.110  -3.901  1.00  0.73           O  
ATOM    346  CB  SER A  32      -4.764   1.925  -5.816  1.00  0.65           C  
ATOM    347  OG  SER A  32      -5.858   1.303  -5.165  1.00  0.96           O  
ATOM    348  H   SER A  32      -3.082   3.456  -6.966  1.00  0.57           H  
ATOM    349  HA  SER A  32      -5.907   3.636  -6.407  1.00  0.62           H  
ATOM    350  HB2 SER A  32      -4.680   1.508  -6.826  1.00  0.73           H  
ATOM    351  HB3 SER A  32      -3.848   1.707  -5.265  1.00  0.71           H  
ATOM    352  HG  SER A  32      -5.574   0.432  -4.818  1.00  1.64           H  
ATOM    353  N   LEU A  33      -3.942   4.604  -3.952  1.00  0.58           N  
ATOM    354  CA  LEU A  33      -3.833   5.181  -2.598  1.00  0.61           C  
ATOM    355  C   LEU A  33      -3.921   6.720  -2.563  1.00  0.53           C  
ATOM    356  O   LEU A  33      -4.242   7.315  -1.529  1.00  0.62           O  
ATOM    357  CB  LEU A  33      -2.466   4.817  -1.983  1.00  0.65           C  
ATOM    358  CG  LEU A  33      -1.899   3.403  -2.193  1.00  0.52           C  
ATOM    359  CD1 LEU A  33      -0.389   3.368  -1.948  1.00  0.66           C  
ATOM    360  CD2 LEU A  33      -2.539   2.388  -1.264  1.00  0.58           C  
ATOM    361  H   LEU A  33      -3.087   4.541  -4.490  1.00  0.63           H  
ATOM    362  HA  LEU A  33      -4.629   4.786  -1.964  1.00  0.71           H  
ATOM    363  HB2 LEU A  33      -1.732   5.517  -2.385  1.00  0.80           H  
ATOM    364  HB3 LEU A  33      -2.547   4.997  -0.913  1.00  0.78           H  
ATOM    365  HG  LEU A  33      -2.074   3.087  -3.212  1.00  0.59           H  
ATOM    366 HD11 LEU A  33       0.106   4.109  -2.572  1.00  1.91           H  
ATOM    367 HD12 LEU A  33      -0.004   2.383  -2.204  1.00  1.38           H  
ATOM    368 HD13 LEU A  33      -0.166   3.583  -0.905  1.00  1.82           H  
ATOM    369 HD21 LEU A  33      -3.614   2.384  -1.420  1.00  1.92           H  
ATOM    370 HD22 LEU A  33      -2.301   2.626  -0.225  1.00  1.44           H  
ATOM    371 HD23 LEU A  33      -2.134   1.414  -1.519  1.00  1.63           H  
ATOM    372  N   GLN A  34      -3.533   7.379  -3.656  1.00  0.48           N  
ATOM    373  CA  GLN A  34      -3.223   8.796  -3.686  1.00  0.55           C  
ATOM    374  C   GLN A  34      -4.503   9.639  -3.724  1.00  0.85           C  
ATOM    375  O   GLN A  34      -5.334   9.499  -4.629  1.00  1.07           O  
ATOM    376  CB  GLN A  34      -2.258   8.993  -4.858  1.00  0.64           C  
ATOM    377  CG  GLN A  34      -1.849  10.437  -5.112  1.00  1.22           C  
ATOM    378  CD  GLN A  34      -0.734  10.523  -6.129  1.00  1.13           C  
ATOM    379  OE1 GLN A  34      -0.934  10.701  -7.322  1.00  1.68           O  
ATOM    380  NE2 GLN A  34       0.488  10.369  -5.702  1.00  1.02           N  
ATOM    381  H   GLN A  34      -3.228   6.861  -4.464  1.00  0.57           H  
ATOM    382  HA  GLN A  34      -2.689   9.050  -2.776  1.00  0.62           H  
ATOM    383  HB2 GLN A  34      -1.358   8.409  -4.661  1.00  1.55           H  
ATOM    384  HB3 GLN A  34      -2.729   8.613  -5.761  1.00  1.35           H  
ATOM    385  HG2 GLN A  34      -2.688  10.932  -5.553  1.00  1.97           H  
ATOM    386  HG3 GLN A  34      -1.553  10.927  -4.184  1.00  2.11           H  
ATOM    387 HE21 GLN A  34       0.682  10.163  -4.726  1.00  1.38           H  
ATOM    388 HE22 GLN A  34       1.178  10.213  -6.418  1.00  0.93           H  
ATOM    389  N   GLY A  35      -4.665  10.488  -2.706  1.00  0.97           N  
ATOM    390  CA  GLY A  35      -5.864  11.298  -2.484  1.00  1.27           C  
ATOM    391  C   GLY A  35      -7.041  10.555  -1.834  1.00  1.26           C  
ATOM    392  O   GLY A  35      -8.175  11.027  -1.956  1.00  1.50           O  
ATOM    393  H   GLY A  35      -3.936  10.535  -2.004  1.00  0.89           H  
ATOM    394  HA2 GLY A  35      -5.597  12.128  -1.829  1.00  1.40           H  
ATOM    395  HA3 GLY A  35      -6.199  11.713  -3.436  1.00  1.49           H  
ATOM    396  N   VAL A  36      -6.817   9.410  -1.173  1.00  1.05           N  
ATOM    397  CA  VAL A  36      -7.851   8.645  -0.458  1.00  1.12           C  
ATOM    398  C   VAL A  36      -8.008   9.194   0.961  1.00  1.07           C  
ATOM    399  O   VAL A  36      -7.049   9.276   1.730  1.00  0.81           O  
ATOM    400  CB  VAL A  36      -7.528   7.135  -0.455  1.00  1.05           C  
ATOM    401  CG1 VAL A  36      -8.530   6.316   0.372  1.00  1.28           C  
ATOM    402  CG2 VAL A  36      -7.555   6.579  -1.885  1.00  1.35           C  
ATOM    403  H   VAL A  36      -5.863   9.116  -1.019  1.00  0.93           H  
ATOM    404  HA  VAL A  36      -8.803   8.768  -0.975  1.00  1.42           H  
ATOM    405  HB  VAL A  36      -6.533   6.983  -0.035  1.00  0.89           H  
ATOM    406 HG11 VAL A  36      -9.540   6.462  -0.008  1.00  2.37           H  
ATOM    407 HG12 VAL A  36      -8.280   5.258   0.308  1.00  1.45           H  
ATOM    408 HG13 VAL A  36      -8.491   6.609   1.422  1.00  1.96           H  
ATOM    409 HG21 VAL A  36      -6.829   7.094  -2.512  1.00  2.56           H  
ATOM    410 HG22 VAL A  36      -7.303   5.518  -1.870  1.00  1.25           H  
ATOM    411 HG23 VAL A  36      -8.548   6.702  -2.318  1.00  2.51           H  
ATOM    412  N   ALA A  37      -9.234   9.561   1.314  1.00  1.48           N  
ATOM    413  CA  ALA A  37      -9.579  10.087   2.632  1.00  1.60           C  
ATOM    414  C   ALA A  37      -9.415   9.013   3.720  1.00  1.22           C  
ATOM    415  O   ALA A  37      -9.985   7.922   3.623  1.00  1.31           O  
ATOM    416  CB  ALA A  37     -11.000  10.650   2.585  1.00  2.22           C  
ATOM    417  H   ALA A  37      -9.972   9.431   0.635  1.00  1.74           H  
ATOM    418  HA  ALA A  37      -8.902  10.912   2.858  1.00  1.66           H  
ATOM    419  HB1 ALA A  37     -11.249  11.108   3.543  1.00  3.04           H  
ATOM    420  HB2 ALA A  37     -11.056  11.406   1.804  1.00  3.20           H  
ATOM    421  HB3 ALA A  37     -11.718   9.857   2.372  1.00  1.85           H  
ATOM    422  N   GLY A  38      -8.624   9.334   4.747  1.00  0.96           N  
ATOM    423  CA  GLY A  38      -8.195   8.410   5.804  1.00  0.64           C  
ATOM    424  C   GLY A  38      -6.770   7.875   5.607  1.00  0.43           C  
ATOM    425  O   GLY A  38      -6.194   7.299   6.533  1.00  0.44           O  
ATOM    426  H   GLY A  38      -8.175  10.245   4.720  1.00  1.08           H  
ATOM    427  HA2 GLY A  38      -8.231   8.932   6.760  1.00  0.64           H  
ATOM    428  HA3 GLY A  38      -8.875   7.559   5.856  1.00  0.73           H  
ATOM    429  N   VAL A  39      -6.159   8.099   4.439  1.00  0.40           N  
ATOM    430  CA  VAL A  39      -4.709   8.021   4.221  1.00  0.41           C  
ATOM    431  C   VAL A  39      -4.126   9.428   4.398  1.00  0.44           C  
ATOM    432  O   VAL A  39      -4.714  10.405   3.935  1.00  0.64           O  
ATOM    433  CB  VAL A  39      -4.405   7.450   2.823  1.00  0.50           C  
ATOM    434  CG1 VAL A  39      -2.901   7.281   2.598  1.00  1.96           C  
ATOM    435  CG2 VAL A  39      -5.057   6.076   2.604  1.00  1.87           C  
ATOM    436  H   VAL A  39      -6.683   8.535   3.688  1.00  0.44           H  
ATOM    437  HA  VAL A  39      -4.257   7.364   4.961  1.00  0.40           H  
ATOM    438  HB  VAL A  39      -4.792   8.137   2.073  1.00  0.98           H  
ATOM    439 HG11 VAL A  39      -2.465   6.648   3.372  1.00  3.28           H  
ATOM    440 HG12 VAL A  39      -2.735   6.822   1.624  1.00  2.55           H  
ATOM    441 HG13 VAL A  39      -2.404   8.252   2.601  1.00  2.29           H  
ATOM    442 HG21 VAL A  39      -6.142   6.156   2.671  1.00  3.22           H  
ATOM    443 HG22 VAL A  39      -4.811   5.705   1.609  1.00  2.31           H  
ATOM    444 HG23 VAL A  39      -4.704   5.364   3.350  1.00  2.48           H  
ATOM    445  N   GLN A  40      -3.002   9.542   5.105  1.00  0.39           N  
ATOM    446  CA  GLN A  40      -2.288  10.796   5.375  1.00  0.50           C  
ATOM    447  C   GLN A  40      -0.972  10.932   4.596  1.00  0.62           C  
ATOM    448  O   GLN A  40      -0.576  12.037   4.213  1.00  0.94           O  
ATOM    449  CB  GLN A  40      -2.042  10.876   6.887  1.00  0.68           C  
ATOM    450  CG  GLN A  40      -3.337  11.265   7.616  1.00  0.89           C  
ATOM    451  CD  GLN A  40      -3.146  11.907   8.988  1.00  1.96           C  
ATOM    452  OE1 GLN A  40      -2.073  11.941   9.580  1.00  3.22           O  
ATOM    453  NE2 GLN A  40      -4.203  12.448   9.547  1.00  2.19           N  
ATOM    454  H   GLN A  40      -2.604   8.698   5.502  1.00  0.38           H  
ATOM    455  HA  GLN A  40      -2.901  11.646   5.072  1.00  0.51           H  
ATOM    456  HB2 GLN A  40      -1.672   9.923   7.264  1.00  0.61           H  
ATOM    457  HB3 GLN A  40      -1.273  11.610   7.065  1.00  0.87           H  
ATOM    458  HG2 GLN A  40      -3.888  11.977   7.004  1.00  1.31           H  
ATOM    459  HG3 GLN A  40      -3.949  10.371   7.723  1.00  1.54           H  
ATOM    460 HE21 GLN A  40      -5.090  12.441   9.077  1.00  2.14           H  
ATOM    461 HE22 GLN A  40      -4.081  13.003  10.387  1.00  2.93           H  
ATOM    462  N   ASP A  41      -0.302   9.806   4.362  1.00  0.47           N  
ATOM    463  CA  ASP A  41       0.838   9.655   3.451  1.00  0.43           C  
ATOM    464  C   ASP A  41       0.965   8.208   2.951  1.00  0.41           C  
ATOM    465  O   ASP A  41       0.358   7.279   3.485  1.00  0.42           O  
ATOM    466  CB  ASP A  41       2.154  10.075   4.134  1.00  0.40           C  
ATOM    467  CG  ASP A  41       2.473  11.562   3.968  1.00  0.72           C  
ATOM    468  OD1 ASP A  41       2.568  12.039   2.812  1.00  1.79           O  
ATOM    469  OD2 ASP A  41       2.707  12.261   4.983  1.00  1.59           O  
ATOM    470  H   ASP A  41      -0.673   8.957   4.775  1.00  0.40           H  
ATOM    471  HA  ASP A  41       0.673  10.282   2.575  1.00  0.53           H  
ATOM    472  HB2 ASP A  41       2.118   9.796   5.178  1.00  0.47           H  
ATOM    473  HB3 ASP A  41       2.990   9.518   3.713  1.00  0.43           H  
ATOM    474  N   VAL A  42       1.805   8.028   1.936  1.00  0.44           N  
ATOM    475  CA  VAL A  42       2.210   6.750   1.333  1.00  0.47           C  
ATOM    476  C   VAL A  42       3.659   6.793   0.844  1.00  0.51           C  
ATOM    477  O   VAL A  42       4.193   7.876   0.576  1.00  0.55           O  
ATOM    478  CB  VAL A  42       1.304   6.352   0.158  1.00  0.63           C  
ATOM    479  CG1 VAL A  42      -0.142   6.181   0.606  1.00  1.03           C  
ATOM    480  CG2 VAL A  42       1.310   7.312  -1.037  1.00  0.68           C  
ATOM    481  H   VAL A  42       2.294   8.842   1.617  1.00  0.42           H  
ATOM    482  HA  VAL A  42       2.142   5.968   2.089  1.00  0.41           H  
ATOM    483  HB  VAL A  42       1.661   5.394  -0.193  1.00  0.82           H  
ATOM    484 HG11 VAL A  42      -0.709   5.769  -0.213  1.00  1.53           H  
ATOM    485 HG12 VAL A  42      -0.191   5.504   1.456  1.00  1.72           H  
ATOM    486 HG13 VAL A  42      -0.568   7.147   0.873  1.00  1.70           H  
ATOM    487 HG21 VAL A  42       0.967   8.299  -0.730  1.00  1.76           H  
ATOM    488 HG22 VAL A  42       2.313   7.386  -1.453  1.00  1.37           H  
ATOM    489 HG23 VAL A  42       0.656   6.930  -1.824  1.00  1.76           H  
ATOM    490  N   GLU A  43       4.301   5.632   0.720  1.00  0.55           N  
ATOM    491  CA  GLU A  43       5.634   5.498   0.125  1.00  0.58           C  
ATOM    492  C   GLU A  43       5.863   4.088  -0.450  1.00  0.52           C  
ATOM    493  O   GLU A  43       5.762   3.107   0.281  1.00  0.55           O  
ATOM    494  CB  GLU A  43       6.656   5.834   1.219  1.00  0.63           C  
ATOM    495  CG  GLU A  43       8.065   6.024   0.671  1.00  0.79           C  
ATOM    496  CD  GLU A  43       9.007   6.647   1.709  1.00  1.42           C  
ATOM    497  OE1 GLU A  43       8.767   6.524   2.938  1.00  2.63           O  
ATOM    498  OE2 GLU A  43       9.995   7.292   1.276  1.00  2.12           O  
ATOM    499  H   GLU A  43       3.829   4.778   1.005  1.00  0.56           H  
ATOM    500  HA  GLU A  43       5.738   6.220  -0.686  1.00  0.64           H  
ATOM    501  HB2 GLU A  43       6.353   6.761   1.695  1.00  0.73           H  
ATOM    502  HB3 GLU A  43       6.666   5.060   1.985  1.00  0.59           H  
ATOM    503  HG2 GLU A  43       8.441   5.054   0.348  1.00  1.03           H  
ATOM    504  HG3 GLU A  43       8.014   6.679  -0.201  1.00  1.41           H  
ATOM    505  N   VAL A  44       6.198   3.941  -1.734  1.00  0.52           N  
ATOM    506  CA  VAL A  44       6.482   2.631  -2.347  1.00  0.39           C  
ATOM    507  C   VAL A  44       7.988   2.398  -2.493  1.00  0.37           C  
ATOM    508  O   VAL A  44       8.726   3.272  -2.942  1.00  0.47           O  
ATOM    509  CB  VAL A  44       5.693   2.458  -3.650  1.00  0.48           C  
ATOM    510  CG1 VAL A  44       6.098   3.396  -4.773  1.00  1.57           C  
ATOM    511  CG2 VAL A  44       5.808   1.034  -4.172  1.00  1.95           C  
ATOM    512  H   VAL A  44       6.286   4.759  -2.325  1.00  0.71           H  
ATOM    513  HA  VAL A  44       6.107   1.838  -1.702  1.00  0.39           H  
ATOM    514  HB  VAL A  44       4.635   2.632  -3.459  1.00  1.53           H  
ATOM    515 HG11 VAL A  44       5.418   3.200  -5.595  1.00  2.38           H  
ATOM    516 HG12 VAL A  44       5.994   4.432  -4.459  1.00  2.83           H  
ATOM    517 HG13 VAL A  44       7.122   3.198  -5.089  1.00  2.05           H  
ATOM    518 HG21 VAL A  44       5.518   0.339  -3.388  1.00  2.58           H  
ATOM    519 HG22 VAL A  44       5.130   0.924  -5.015  1.00  2.75           H  
ATOM    520 HG23 VAL A  44       6.829   0.828  -4.487  1.00  3.06           H  
ATOM    521  N   HIS A  45       8.453   1.206  -2.117  1.00  0.33           N  
ATOM    522  CA  HIS A  45       9.831   0.746  -2.275  1.00  0.34           C  
ATOM    523  C   HIS A  45       9.890  -0.534  -3.115  1.00  0.33           C  
ATOM    524  O   HIS A  45       9.866  -1.649  -2.591  1.00  0.45           O  
ATOM    525  CB  HIS A  45      10.485   0.557  -0.898  1.00  0.53           C  
ATOM    526  CG  HIS A  45      10.868   1.848  -0.221  1.00  0.70           C  
ATOM    527  ND1 HIS A  45      12.141   2.363  -0.156  1.00  0.98           N  
ATOM    528  CD2 HIS A  45      10.049   2.711   0.458  1.00  0.77           C  
ATOM    529  CE1 HIS A  45      12.102   3.506   0.542  1.00  1.21           C  
ATOM    530  NE2 HIS A  45      10.839   3.777   0.920  1.00  1.09           N  
ATOM    531  H   HIS A  45       7.791   0.529  -1.755  1.00  0.32           H  
ATOM    532  HA  HIS A  45      10.398   1.496  -2.826  1.00  0.35           H  
ATOM    533  HB2 HIS A  45       9.828  -0.023  -0.252  1.00  0.65           H  
ATOM    534  HB3 HIS A  45      11.395  -0.026  -1.032  1.00  0.58           H  
ATOM    535  HD1 HIS A  45      12.980   1.922  -0.533  1.00  1.04           H  
ATOM    536  HD2 HIS A  45       8.986   2.584   0.618  1.00  0.66           H  
ATOM    537  HE1 HIS A  45      12.964   4.126   0.763  1.00  1.49           H  
ATOM    538  N   LEU A  46      10.004  -0.377  -4.436  1.00  0.34           N  
ATOM    539  CA  LEU A  46      10.191  -1.481  -5.388  1.00  0.47           C  
ATOM    540  C   LEU A  46      11.395  -2.358  -5.037  1.00  0.53           C  
ATOM    541  O   LEU A  46      11.342  -3.581  -5.105  1.00  0.71           O  
ATOM    542  CB  LEU A  46      10.309  -0.858  -6.772  1.00  0.59           C  
ATOM    543  CG  LEU A  46      10.531  -1.823  -7.966  1.00  0.95           C  
ATOM    544  CD1 LEU A  46      10.028  -3.266  -7.847  1.00  2.11           C  
ATOM    545  CD2 LEU A  46       9.669  -1.284  -9.082  1.00  1.18           C  
ATOM    546  H   LEU A  46      10.067   0.568  -4.792  1.00  0.38           H  
ATOM    547  HA  LEU A  46       9.293  -2.096  -5.411  1.00  0.51           H  
ATOM    548  HB2 LEU A  46       9.396  -0.295  -6.884  1.00  0.76           H  
ATOM    549  HB3 LEU A  46      11.081  -0.090  -6.791  1.00  0.45           H  
ATOM    550  HG  LEU A  46      11.578  -1.819  -8.263  1.00  2.19           H  
ATOM    551 HD11 LEU A  46       9.079  -3.306  -7.314  1.00  3.09           H  
ATOM    552 HD12 LEU A  46      10.780  -3.865  -7.353  1.00  2.72           H  
ATOM    553 HD13 LEU A  46       9.903  -3.715  -8.830  1.00  2.68           H  
ATOM    554 HD21 LEU A  46       9.840  -1.836 -10.005  1.00  1.97           H  
ATOM    555 HD22 LEU A  46       9.903  -0.234  -9.242  1.00  2.42           H  
ATOM    556 HD23 LEU A  46       8.642  -1.423  -8.743  1.00  1.42           H  
ATOM    557  N   GLU A  47      12.458  -1.743  -4.553  1.00  0.46           N  
ATOM    558  CA  GLU A  47      13.683  -2.455  -4.149  1.00  0.58           C  
ATOM    559  C   GLU A  47      13.544  -3.288  -2.850  1.00  0.73           C  
ATOM    560  O   GLU A  47      14.472  -4.017  -2.494  1.00  1.05           O  
ATOM    561  CB  GLU A  47      14.902  -1.518  -4.188  1.00  0.54           C  
ATOM    562  CG  GLU A  47      15.121  -1.010  -5.627  1.00  0.91           C  
ATOM    563  CD  GLU A  47      16.327  -0.074  -5.795  1.00  1.74           C  
ATOM    564  OE1 GLU A  47      16.902   0.431  -4.801  1.00  2.13           O  
ATOM    565  OE2 GLU A  47      16.741   0.122  -6.969  1.00  3.08           O  
ATOM    566  H   GLU A  47      12.398  -0.726  -4.504  1.00  0.39           H  
ATOM    567  HA  GLU A  47      13.873  -3.208  -4.915  1.00  0.72           H  
ATOM    568  HB2 GLU A  47      14.753  -0.684  -3.506  1.00  0.68           H  
ATOM    569  HB3 GLU A  47      15.789  -2.070  -3.876  1.00  0.74           H  
ATOM    570  HG2 GLU A  47      15.275  -1.880  -6.269  1.00  1.49           H  
ATOM    571  HG3 GLU A  47      14.221  -0.505  -5.988  1.00  1.20           H  
ATOM    572  N   ASP A  48      12.376  -3.270  -2.190  1.00  0.56           N  
ATOM    573  CA  ASP A  48      11.906  -4.327  -1.266  1.00  0.53           C  
ATOM    574  C   ASP A  48      10.616  -5.031  -1.755  1.00  0.43           C  
ATOM    575  O   ASP A  48      10.138  -5.959  -1.100  1.00  0.43           O  
ATOM    576  CB  ASP A  48      11.673  -3.738   0.141  1.00  0.63           C  
ATOM    577  CG  ASP A  48      11.797  -4.788   1.261  1.00  1.62           C  
ATOM    578  OD1 ASP A  48      12.901  -5.351   1.438  1.00  1.53           O  
ATOM    579  OD2 ASP A  48      10.816  -5.042   2.003  1.00  3.48           O  
ATOM    580  H   ASP A  48      11.694  -2.575  -2.472  1.00  0.41           H  
ATOM    581  HA  ASP A  48      12.681  -5.091  -1.186  1.00  0.59           H  
ATOM    582  HB2 ASP A  48      12.384  -2.937   0.323  1.00  0.99           H  
ATOM    583  HB3 ASP A  48      10.684  -3.283   0.170  1.00  0.77           H  
ATOM    584  N   GLN A  49      10.025  -4.589  -2.875  1.00  0.39           N  
ATOM    585  CA  GLN A  49       8.625  -4.809  -3.281  1.00  0.34           C  
ATOM    586  C   GLN A  49       7.614  -4.413  -2.180  1.00  0.36           C  
ATOM    587  O   GLN A  49       6.543  -5.012  -2.064  1.00  0.51           O  
ATOM    588  CB  GLN A  49       8.410  -6.250  -3.779  1.00  0.44           C  
ATOM    589  CG  GLN A  49       9.291  -6.725  -4.918  1.00  0.48           C  
ATOM    590  CD  GLN A  49       8.894  -8.120  -5.407  1.00  1.89           C  
ATOM    591  OE1 GLN A  49       8.848  -9.085  -4.653  1.00  2.33           O  
ATOM    592  NE2 GLN A  49       8.550  -8.286  -6.660  1.00  3.31           N  
ATOM    593  H   GLN A  49      10.540  -3.918  -3.433  1.00  0.41           H  
ATOM    594  HA  GLN A  49       8.410  -4.137  -4.127  1.00  0.30           H  
ATOM    595  HB2 GLN A  49       8.491  -6.936  -2.936  1.00  0.50           H  
ATOM    596  HB3 GLN A  49       7.436  -6.321  -4.197  1.00  0.47           H  
ATOM    597  HG2 GLN A  49       9.265  -6.009  -5.740  1.00  1.29           H  
ATOM    598  HG3 GLN A  49      10.273  -6.770  -4.509  1.00  1.59           H  
ATOM    599 HE21 GLN A  49       8.566  -7.491  -7.292  1.00  3.35           H  
ATOM    600 HE22 GLN A  49       8.403  -9.228  -7.010  1.00  4.40           H  
ATOM    601  N   MET A  50       7.962  -3.417  -1.354  1.00  0.38           N  
ATOM    602  CA  MET A  50       7.144  -2.934  -0.238  1.00  0.37           C  
ATOM    603  C   MET A  50       6.318  -1.686  -0.593  1.00  0.33           C  
ATOM    604  O   MET A  50       6.719  -0.879  -1.429  1.00  0.36           O  
ATOM    605  CB  MET A  50       8.042  -2.706   0.989  1.00  0.58           C  
ATOM    606  CG  MET A  50       7.296  -2.133   2.202  1.00  0.72           C  
ATOM    607  SD  MET A  50       8.095  -2.397   3.795  1.00  1.29           S  
ATOM    608  CE  MET A  50       7.683  -4.148   4.032  1.00  1.20           C  
ATOM    609  H   MET A  50       8.847  -2.947  -1.525  1.00  0.52           H  
ATOM    610  HA  MET A  50       6.453  -3.731   0.016  1.00  0.38           H  
ATOM    611  HB2 MET A  50       8.484  -3.663   1.264  1.00  0.70           H  
ATOM    612  HB3 MET A  50       8.845  -2.017   0.730  1.00  0.62           H  
ATOM    613  HG2 MET A  50       7.170  -1.060   2.055  1.00  1.21           H  
ATOM    614  HG3 MET A  50       6.309  -2.579   2.269  1.00  0.80           H  
ATOM    615  HE1 MET A  50       6.603  -4.284   3.952  1.00  2.03           H  
ATOM    616  HE2 MET A  50       8.177  -4.751   3.271  1.00  1.39           H  
ATOM    617  HE3 MET A  50       8.019  -4.472   5.018  1.00  2.23           H  
ATOM    618  N   VAL A  51       5.191  -1.483   0.094  1.00  0.36           N  
ATOM    619  CA  VAL A  51       4.374  -0.270   0.073  1.00  0.39           C  
ATOM    620  C   VAL A  51       4.030   0.124   1.514  1.00  0.39           C  
ATOM    621  O   VAL A  51       3.450  -0.666   2.260  1.00  0.48           O  
ATOM    622  CB  VAL A  51       3.075  -0.459  -0.743  1.00  0.45           C  
ATOM    623  CG1 VAL A  51       2.665   0.888  -1.324  1.00  0.67           C  
ATOM    624  CG2 VAL A  51       3.181  -1.441  -1.907  1.00  0.69           C  
ATOM    625  H   VAL A  51       4.887  -2.216   0.724  1.00  0.35           H  
ATOM    626  HA  VAL A  51       4.955   0.535  -0.373  1.00  0.41           H  
ATOM    627  HB  VAL A  51       2.276  -0.834  -0.100  1.00  0.52           H  
ATOM    628 HG11 VAL A  51       3.421   1.195  -2.049  1.00  1.82           H  
ATOM    629 HG12 VAL A  51       1.708   0.790  -1.832  1.00  1.80           H  
ATOM    630 HG13 VAL A  51       2.586   1.629  -0.529  1.00  1.53           H  
ATOM    631 HG21 VAL A  51       3.269  -2.439  -1.489  1.00  1.63           H  
ATOM    632 HG22 VAL A  51       2.280  -1.402  -2.520  1.00  1.72           H  
ATOM    633 HG23 VAL A  51       4.050  -1.215  -2.522  1.00  1.60           H  
ATOM    634  N   LEU A  52       4.385   1.346   1.905  1.00  0.37           N  
ATOM    635  CA  LEU A  52       3.997   1.987   3.156  1.00  0.35           C  
ATOM    636  C   LEU A  52       2.717   2.785   2.937  1.00  0.34           C  
ATOM    637  O   LEU A  52       2.609   3.556   1.981  1.00  0.38           O  
ATOM    638  CB  LEU A  52       5.097   2.938   3.671  1.00  0.40           C  
ATOM    639  CG  LEU A  52       6.430   2.290   4.106  1.00  0.44           C  
ATOM    640  CD1 LEU A  52       7.387   2.005   2.947  1.00  1.04           C  
ATOM    641  CD2 LEU A  52       7.167   3.227   5.065  1.00  0.97           C  
ATOM    642  H   LEU A  52       4.879   1.931   1.240  1.00  0.41           H  
ATOM    643  HA  LEU A  52       3.785   1.230   3.910  1.00  0.35           H  
ATOM    644  HB2 LEU A  52       5.298   3.682   2.908  1.00  0.48           H  
ATOM    645  HB3 LEU A  52       4.671   3.486   4.517  1.00  0.42           H  
ATOM    646  HG  LEU A  52       6.228   1.353   4.616  1.00  0.61           H  
ATOM    647 HD11 LEU A  52       7.605   2.930   2.418  1.00  1.94           H  
ATOM    648 HD12 LEU A  52       6.949   1.289   2.257  1.00  1.71           H  
ATOM    649 HD13 LEU A  52       8.317   1.587   3.333  1.00  1.53           H  
ATOM    650 HD21 LEU A  52       8.092   2.757   5.402  1.00  1.34           H  
ATOM    651 HD22 LEU A  52       6.548   3.431   5.935  1.00  1.83           H  
ATOM    652 HD23 LEU A  52       7.401   4.167   4.563  1.00  1.69           H  
ATOM    653  N   VAL A  53       1.761   2.628   3.849  1.00  0.32           N  
ATOM    654  CA  VAL A  53       0.501   3.370   3.844  1.00  0.29           C  
ATOM    655  C   VAL A  53       0.245   3.893   5.256  1.00  0.27           C  
ATOM    656  O   VAL A  53      -0.012   3.121   6.178  1.00  0.26           O  
ATOM    657  CB  VAL A  53      -0.643   2.494   3.294  1.00  0.34           C  
ATOM    658  CG1 VAL A  53      -1.946   3.299   3.202  1.00  0.35           C  
ATOM    659  CG2 VAL A  53      -0.344   1.940   1.895  1.00  0.47           C  
ATOM    660  H   VAL A  53       1.923   1.967   4.606  1.00  0.32           H  
ATOM    661  HA  VAL A  53       0.595   4.233   3.185  1.00  0.29           H  
ATOM    662  HB  VAL A  53      -0.780   1.637   3.946  1.00  0.34           H  
ATOM    663 HG11 VAL A  53      -1.826   4.134   2.514  1.00  1.44           H  
ATOM    664 HG12 VAL A  53      -2.755   2.661   2.847  1.00  1.50           H  
ATOM    665 HG13 VAL A  53      -2.216   3.683   4.182  1.00  1.58           H  
ATOM    666 HG21 VAL A  53      -0.103   2.756   1.218  1.00  1.48           H  
ATOM    667 HG22 VAL A  53       0.501   1.251   1.937  1.00  1.03           H  
ATOM    668 HG23 VAL A  53      -1.206   1.388   1.520  1.00  1.57           H  
ATOM    669  N   HIS A  54       0.348   5.210   5.429  1.00  0.28           N  
ATOM    670  CA  HIS A  54       0.145   5.915   6.694  1.00  0.25           C  
ATOM    671  C   HIS A  54      -1.356   6.252   6.827  1.00  0.30           C  
ATOM    672  O   HIS A  54      -1.835   7.204   6.206  1.00  0.37           O  
ATOM    673  CB  HIS A  54       1.045   7.174   6.727  1.00  0.27           C  
ATOM    674  CG  HIS A  54       2.518   6.976   6.400  1.00  0.29           C  
ATOM    675  ND1 HIS A  54       3.571   7.232   7.245  1.00  0.43           N  
ATOM    676  CD2 HIS A  54       3.078   6.614   5.200  1.00  0.40           C  
ATOM    677  CE1 HIS A  54       4.721   7.028   6.582  1.00  0.59           C  
ATOM    678  NE2 HIS A  54       4.474   6.660   5.313  1.00  0.56           N  
ATOM    679  H   HIS A  54       0.573   5.781   4.620  1.00  0.34           H  
ATOM    680  HA  HIS A  54       0.446   5.270   7.518  1.00  0.24           H  
ATOM    681  HB2 HIS A  54       0.633   7.925   6.052  1.00  0.38           H  
ATOM    682  HB3 HIS A  54       0.988   7.614   7.721  1.00  0.33           H  
ATOM    683  HD1 HIS A  54       3.505   7.530   8.217  1.00  0.52           H  
ATOM    684  HD2 HIS A  54       2.535   6.350   4.309  1.00  0.46           H  
ATOM    685  HE1 HIS A  54       5.707   7.154   7.010  1.00  0.78           H  
ATOM    686  N   THR A  55      -2.135   5.448   7.561  1.00  0.29           N  
ATOM    687  CA  THR A  55      -3.616   5.495   7.519  1.00  0.33           C  
ATOM    688  C   THR A  55      -4.307   5.019   8.810  1.00  0.35           C  
ATOM    689  O   THR A  55      -3.708   4.285   9.597  1.00  0.34           O  
ATOM    690  CB  THR A  55      -4.112   4.651   6.329  1.00  0.33           C  
ATOM    691  OG1 THR A  55      -5.504   4.754   6.172  1.00  0.39           O  
ATOM    692  CG2 THR A  55      -3.810   3.154   6.445  1.00  0.35           C  
ATOM    693  H   THR A  55      -1.695   4.693   8.086  1.00  0.29           H  
ATOM    694  HA  THR A  55      -3.904   6.537   7.342  1.00  0.40           H  
ATOM    695  HB  THR A  55      -3.643   5.035   5.426  1.00  0.35           H  
ATOM    696  HG1 THR A  55      -5.737   5.700   6.131  1.00  0.40           H  
ATOM    697 HG21 THR A  55      -4.127   2.659   5.529  1.00  1.65           H  
ATOM    698 HG22 THR A  55      -4.348   2.716   7.285  1.00  1.74           H  
ATOM    699 HG23 THR A  55      -2.741   2.991   6.580  1.00  1.44           H  
ATOM    700  N   THR A  56      -5.585   5.377   9.019  1.00  0.45           N  
ATOM    701  CA  THR A  56      -6.447   4.782  10.072  1.00  0.56           C  
ATOM    702  C   THR A  56      -7.196   3.518   9.624  1.00  0.51           C  
ATOM    703  O   THR A  56      -7.730   2.788  10.465  1.00  0.71           O  
ATOM    704  CB  THR A  56      -7.484   5.775  10.639  1.00  0.80           C  
ATOM    705  OG1 THR A  56      -8.480   6.070   9.684  1.00  0.91           O  
ATOM    706  CG2 THR A  56      -6.880   7.114  11.048  1.00  0.87           C  
ATOM    707  H   THR A  56      -6.028   5.996   8.347  1.00  0.51           H  
ATOM    708  HA  THR A  56      -5.806   4.486  10.899  1.00  0.62           H  
ATOM    709  HB  THR A  56      -7.941   5.324  11.524  1.00  0.95           H  
ATOM    710  HG1 THR A  56      -9.327   5.692  10.015  1.00  1.87           H  
ATOM    711 HG21 THR A  56      -5.950   6.947  11.580  1.00  1.94           H  
ATOM    712 HG22 THR A  56      -7.578   7.641  11.699  1.00  1.90           H  
ATOM    713 HG23 THR A  56      -6.688   7.725  10.167  1.00  1.23           H  
ATOM    714  N   LEU A  57      -7.235   3.247   8.311  1.00  0.35           N  
ATOM    715  CA  LEU A  57      -7.954   2.123   7.700  1.00  0.36           C  
ATOM    716  C   LEU A  57      -7.416   0.765   8.188  1.00  0.48           C  
ATOM    717  O   LEU A  57      -6.224   0.662   8.510  1.00  0.54           O  
ATOM    718  CB  LEU A  57      -7.863   2.239   6.163  1.00  0.34           C  
ATOM    719  CG  LEU A  57      -8.527   3.496   5.563  1.00  0.34           C  
ATOM    720  CD1 LEU A  57      -8.262   3.546   4.057  1.00  0.52           C  
ATOM    721  CD2 LEU A  57     -10.042   3.517   5.778  1.00  0.42           C  
ATOM    722  H   LEU A  57      -6.740   3.870   7.687  1.00  0.35           H  
ATOM    723  HA  LEU A  57      -9.000   2.182   7.999  1.00  0.41           H  
ATOM    724  HB2 LEU A  57      -6.807   2.243   5.890  1.00  0.36           H  
ATOM    725  HB3 LEU A  57      -8.312   1.355   5.706  1.00  0.42           H  
ATOM    726  HG  LEU A  57      -8.098   4.393   6.015  1.00  0.40           H  
ATOM    727 HD11 LEU A  57      -8.697   2.674   3.569  1.00  1.41           H  
ATOM    728 HD12 LEU A  57      -7.188   3.568   3.876  1.00  1.63           H  
ATOM    729 HD13 LEU A  57      -8.705   4.449   3.636  1.00  1.84           H  
ATOM    730 HD21 LEU A  57     -10.270   3.597   6.840  1.00  1.55           H  
ATOM    731 HD22 LEU A  57     -10.492   2.608   5.380  1.00  1.79           H  
ATOM    732 HD23 LEU A  57     -10.474   4.381   5.274  1.00  1.65           H  
ATOM    733  N   PRO A  58      -8.252  -0.292   8.231  1.00  0.52           N  
ATOM    734  CA  PRO A  58      -7.852  -1.608   8.718  1.00  0.53           C  
ATOM    735  C   PRO A  58      -7.054  -2.311   7.617  1.00  0.49           C  
ATOM    736  O   PRO A  58      -7.429  -2.240   6.447  1.00  0.50           O  
ATOM    737  CB  PRO A  58      -9.166  -2.352   9.040  1.00  0.58           C  
ATOM    738  CG  PRO A  58     -10.273  -1.308   8.844  1.00  0.61           C  
ATOM    739  CD  PRO A  58      -9.638  -0.399   7.800  1.00  0.57           C  
ATOM    740  HA  PRO A  58      -7.250  -1.507   9.621  1.00  0.56           H  
ATOM    741  HB2 PRO A  58      -9.322  -3.168   8.331  1.00  0.57           H  
ATOM    742  HB3 PRO A  58      -9.168  -2.748  10.058  1.00  0.63           H  
ATOM    743  HG2 PRO A  58     -11.199  -1.758   8.485  1.00  0.65           H  
ATOM    744  HG3 PRO A  58     -10.439  -0.753   9.769  1.00  0.66           H  
ATOM    745  HD2 PRO A  58      -9.654  -0.904   6.845  1.00  0.56           H  
ATOM    746  HD3 PRO A  58     -10.180   0.528   7.651  1.00  0.66           H  
ATOM    747  N   SER A  59      -5.986  -3.040   7.938  1.00  0.48           N  
ATOM    748  CA  SER A  59      -5.186  -3.738   6.915  1.00  0.49           C  
ATOM    749  C   SER A  59      -5.993  -4.750   6.084  1.00  0.47           C  
ATOM    750  O   SER A  59      -5.647  -4.966   4.925  1.00  0.52           O  
ATOM    751  CB  SER A  59      -3.917  -4.388   7.484  1.00  0.51           C  
ATOM    752  OG  SER A  59      -4.076  -4.855   8.816  1.00  1.00           O  
ATOM    753  H   SER A  59      -5.695  -3.077   8.907  1.00  0.48           H  
ATOM    754  HA  SER A  59      -4.848  -2.985   6.205  1.00  0.55           H  
ATOM    755  HB2 SER A  59      -3.657  -5.239   6.851  1.00  0.83           H  
ATOM    756  HB3 SER A  59      -3.073  -3.689   7.415  1.00  0.30           H  
ATOM    757  HG  SER A  59      -4.213  -4.096   9.421  1.00  1.13           H  
ATOM    758  N   GLN A  60      -7.117  -5.267   6.596  1.00  0.47           N  
ATOM    759  CA  GLN A  60      -8.094  -6.060   5.829  1.00  0.51           C  
ATOM    760  C   GLN A  60      -8.730  -5.286   4.651  1.00  0.53           C  
ATOM    761  O   GLN A  60      -9.156  -5.887   3.662  1.00  0.66           O  
ATOM    762  CB  GLN A  60      -9.230  -6.533   6.756  1.00  0.59           C  
ATOM    763  CG  GLN A  60      -8.809  -7.237   8.058  1.00  0.66           C  
ATOM    764  CD  GLN A  60      -8.777  -6.311   9.256  1.00  1.20           C  
ATOM    765  OE1 GLN A  60      -8.006  -5.361   9.342  1.00  2.47           O  
ATOM    766  NE2 GLN A  60      -9.584  -6.572  10.246  1.00  1.73           N  
ATOM    767  H   GLN A  60      -7.328  -5.066   7.567  1.00  0.46           H  
ATOM    768  HA  GLN A  60      -7.585  -6.934   5.417  1.00  0.53           H  
ATOM    769  HB2 GLN A  60      -9.868  -5.684   7.008  1.00  0.84           H  
ATOM    770  HB3 GLN A  60      -9.844  -7.230   6.184  1.00  0.88           H  
ATOM    771  HG2 GLN A  60      -9.515  -8.045   8.250  1.00  1.09           H  
ATOM    772  HG3 GLN A  60      -7.823  -7.672   7.997  1.00  1.16           H  
ATOM    773 HE21 GLN A  60     -10.216  -7.363  10.196  1.00  2.49           H  
ATOM    774 HE22 GLN A  60      -9.526  -5.986  11.050  1.00  2.14           H  
ATOM    775  N   GLU A  61      -8.808  -3.958   4.751  1.00  0.50           N  
ATOM    776  CA  GLU A  61      -9.271  -3.032   3.713  1.00  0.50           C  
ATOM    777  C   GLU A  61      -8.121  -2.604   2.794  1.00  0.45           C  
ATOM    778  O   GLU A  61      -8.260  -2.641   1.570  1.00  0.51           O  
ATOM    779  CB  GLU A  61      -9.928  -1.822   4.401  1.00  0.54           C  
ATOM    780  CG  GLU A  61     -10.813  -0.990   3.472  1.00  0.95           C  
ATOM    781  CD  GLU A  61     -11.670   0.085   4.165  1.00  1.36           C  
ATOM    782  OE1 GLU A  61     -11.885   0.003   5.398  1.00  2.14           O  
ATOM    783  OE2 GLU A  61     -12.218   0.975   3.464  1.00  2.50           O  
ATOM    784  H   GLU A  61      -8.443  -3.529   5.596  1.00  0.52           H  
ATOM    785  HA  GLU A  61     -10.022  -3.526   3.099  1.00  0.55           H  
ATOM    786  HB2 GLU A  61     -10.545  -2.205   5.212  1.00  0.93           H  
ATOM    787  HB3 GLU A  61      -9.148  -1.175   4.794  1.00  0.89           H  
ATOM    788  HG2 GLU A  61     -10.174  -0.545   2.706  1.00  1.61           H  
ATOM    789  HG3 GLU A  61     -11.513  -1.677   3.023  1.00  1.11           H  
ATOM    790  N   VAL A  62      -6.961  -2.245   3.367  1.00  0.37           N  
ATOM    791  CA  VAL A  62      -5.810  -1.729   2.629  1.00  0.28           C  
ATOM    792  C   VAL A  62      -5.155  -2.822   1.788  1.00  0.32           C  
ATOM    793  O   VAL A  62      -4.773  -2.535   0.659  1.00  0.37           O  
ATOM    794  CB  VAL A  62      -4.762  -1.071   3.552  1.00  0.25           C  
ATOM    795  CG1 VAL A  62      -3.879  -0.126   2.741  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -5.331  -0.237   4.703  1.00  0.32           C  
ATOM    797  H   VAL A  62      -6.888  -2.250   4.369  1.00  0.35           H  
ATOM    798  HA  VAL A  62      -6.186  -0.969   1.944  1.00  0.32           H  
ATOM    799  HB  VAL A  62      -4.144  -1.848   3.993  1.00  0.26           H  
ATOM    800 HG11 VAL A  62      -3.434  -0.656   1.904  1.00  1.35           H  
ATOM    801 HG12 VAL A  62      -4.484   0.695   2.362  1.00  1.70           H  
ATOM    802 HG13 VAL A  62      -3.080   0.261   3.371  1.00  1.46           H  
ATOM    803 HG21 VAL A  62      -5.738  -0.892   5.462  1.00  1.47           H  
ATOM    804 HG22 VAL A  62      -4.535   0.331   5.185  1.00  1.40           H  
ATOM    805 HG23 VAL A  62      -6.100   0.443   4.337  1.00  1.66           H  
ATOM    806  N   GLN A  63      -5.104  -4.078   2.260  1.00  0.36           N  
ATOM    807  CA  GLN A  63      -4.644  -5.222   1.456  1.00  0.50           C  
ATOM    808  C   GLN A  63      -5.376  -5.254   0.117  1.00  0.71           C  
ATOM    809  O   GLN A  63      -4.754  -5.396  -0.928  1.00  0.81           O  
ATOM    810  CB  GLN A  63      -4.890  -6.558   2.198  1.00  0.50           C  
ATOM    811  CG  GLN A  63      -4.352  -7.763   1.390  1.00  0.72           C  
ATOM    812  CD  GLN A  63      -4.771  -9.131   1.930  1.00  0.86           C  
ATOM    813  OE1 GLN A  63      -4.324  -9.592   2.972  1.00  1.31           O  
ATOM    814  NE2 GLN A  63      -5.611  -9.852   1.227  1.00  1.57           N  
ATOM    815  H   GLN A  63      -5.452  -4.263   3.194  1.00  0.35           H  
ATOM    816  HA  GLN A  63      -3.578  -5.119   1.247  1.00  0.52           H  
ATOM    817  HB2 GLN A  63      -4.397  -6.543   3.167  1.00  0.33           H  
ATOM    818  HB3 GLN A  63      -5.960  -6.665   2.379  1.00  0.66           H  
ATOM    819  HG2 GLN A  63      -4.702  -7.702   0.358  1.00  1.06           H  
ATOM    820  HG3 GLN A  63      -3.265  -7.716   1.376  1.00  0.71           H  
ATOM    821 HE21 GLN A  63      -5.870  -9.543   0.290  1.00  2.16           H  
ATOM    822 HE22 GLN A  63      -5.899 -10.756   1.573  1.00  1.82           H  
ATOM    823  N   ALA A  64      -6.694  -5.080   0.132  1.00  0.77           N  
ATOM    824  CA  ALA A  64      -7.502  -5.209  -1.061  1.00  0.92           C  
ATOM    825  C   ALA A  64      -7.495  -3.926  -1.912  1.00  0.81           C  
ATOM    826  O   ALA A  64      -7.659  -4.012  -3.132  1.00  0.93           O  
ATOM    827  CB  ALA A  64      -8.895  -5.622  -0.591  1.00  1.04           C  
ATOM    828  H   ALA A  64      -7.158  -4.827   0.989  1.00  0.71           H  
ATOM    829  HA  ALA A  64      -7.053  -6.011  -1.664  1.00  1.10           H  
ATOM    830  HB1 ALA A  64      -8.830  -6.553  -0.029  1.00  1.97           H  
ATOM    831  HB2 ALA A  64      -9.319  -4.856   0.062  1.00  1.45           H  
ATOM    832  HB3 ALA A  64      -9.543  -5.773  -1.451  1.00  2.10           H  
ATOM    833  N   LEU A  65      -7.220  -2.765  -1.298  1.00  0.64           N  
ATOM    834  CA  LEU A  65      -6.925  -1.518  -2.009  1.00  0.62           C  
ATOM    835  C   LEU A  65      -5.591  -1.585  -2.773  1.00  0.66           C  
ATOM    836  O   LEU A  65      -5.464  -1.064  -3.882  1.00  0.84           O  
ATOM    837  CB  LEU A  65      -6.898  -0.346  -1.019  1.00  0.53           C  
ATOM    838  CG  LEU A  65      -8.283   0.161  -0.579  1.00  0.61           C  
ATOM    839  CD1 LEU A  65      -8.109   1.193   0.530  1.00  0.64           C  
ATOM    840  CD2 LEU A  65      -9.062   0.823  -1.719  1.00  0.70           C  
ATOM    841  H   LEU A  65      -7.138  -2.762  -0.287  1.00  0.60           H  
ATOM    842  HA  LEU A  65      -7.719  -1.347  -2.718  1.00  0.71           H  
ATOM    843  HB2 LEU A  65      -6.325  -0.640  -0.145  1.00  0.46           H  
ATOM    844  HB3 LEU A  65      -6.353   0.471  -1.482  1.00  0.55           H  
ATOM    845  HG  LEU A  65      -8.864  -0.665  -0.183  1.00  0.62           H  
ATOM    846 HD11 LEU A  65      -9.090   1.549   0.845  1.00  1.54           H  
ATOM    847 HD12 LEU A  65      -7.516   2.029   0.162  1.00  1.88           H  
ATOM    848 HD13 LEU A  65      -7.618   0.731   1.382  1.00  1.61           H  
ATOM    849 HD21 LEU A  65      -9.999   1.227  -1.335  1.00  1.22           H  
ATOM    850 HD22 LEU A  65      -9.303   0.092  -2.487  1.00  1.50           H  
ATOM    851 HD23 LEU A  65      -8.476   1.632  -2.157  1.00  1.54           H  
ATOM    852  N   LEU A  66      -4.600  -2.238  -2.166  1.00  0.58           N  
ATOM    853  CA  LEU A  66      -3.280  -2.522  -2.727  1.00  0.71           C  
ATOM    854  C   LEU A  66      -3.325  -3.628  -3.790  1.00  0.92           C  
ATOM    855  O   LEU A  66      -2.647  -3.512  -4.805  1.00  1.15           O  
ATOM    856  CB  LEU A  66      -2.336  -2.922  -1.576  1.00  0.69           C  
ATOM    857  CG  LEU A  66      -1.918  -1.751  -0.669  1.00  0.62           C  
ATOM    858  CD1 LEU A  66      -1.484  -2.268   0.700  1.00  0.59           C  
ATOM    859  CD2 LEU A  66      -0.739  -0.992  -1.277  1.00  0.71           C  
ATOM    860  H   LEU A  66      -4.775  -2.520  -1.208  1.00  0.48           H  
ATOM    861  HA  LEU A  66      -2.895  -1.625  -3.213  1.00  0.74           H  
ATOM    862  HB2 LEU A  66      -2.830  -3.682  -0.972  1.00  0.65           H  
ATOM    863  HB3 LEU A  66      -1.436  -3.381  -1.992  1.00  0.78           H  
ATOM    864  HG  LEU A  66      -2.751  -1.061  -0.530  1.00  0.55           H  
ATOM    865 HD11 LEU A  66      -0.676  -2.987   0.586  1.00  1.49           H  
ATOM    866 HD12 LEU A  66      -2.323  -2.747   1.211  1.00  1.22           H  
ATOM    867 HD13 LEU A  66      -1.152  -1.435   1.320  1.00  1.84           H  
ATOM    868 HD21 LEU A  66      -0.458  -0.165  -0.625  1.00  1.91           H  
ATOM    869 HD22 LEU A  66      -1.019  -0.595  -2.250  1.00  1.33           H  
ATOM    870 HD23 LEU A  66       0.114  -1.660  -1.392  1.00  1.51           H  
ATOM    871  N   GLU A  67      -4.088  -4.706  -3.584  1.00  0.94           N  
ATOM    872  CA  GLU A  67      -4.084  -5.876  -4.480  1.00  1.34           C  
ATOM    873  C   GLU A  67      -5.093  -5.781  -5.634  1.00  1.15           C  
ATOM    874  O   GLU A  67      -4.799  -6.228  -6.744  1.00  1.35           O  
ATOM    875  CB  GLU A  67      -4.118  -7.171  -3.652  1.00  2.08           C  
ATOM    876  CG  GLU A  67      -5.400  -7.953  -3.448  1.00  0.86           C  
ATOM    877  CD  GLU A  67      -5.187  -9.103  -2.442  1.00  1.14           C  
ATOM    878  OE1 GLU A  67      -4.205  -9.877  -2.578  1.00  2.29           O  
ATOM    879  OE2 GLU A  67      -6.015  -9.253  -1.509  1.00  1.97           O  
ATOM    880  H   GLU A  67      -4.536  -4.801  -2.678  1.00  0.80           H  
ATOM    881  HA  GLU A  67      -3.120  -5.894  -4.989  1.00  1.61           H  
ATOM    882  HB2 GLU A  67      -3.378  -7.842  -4.074  1.00  3.87           H  
ATOM    883  HB3 GLU A  67      -3.838  -6.911  -2.644  1.00  3.45           H  
ATOM    884  HG2 GLU A  67      -6.189  -7.282  -3.109  1.00  2.10           H  
ATOM    885  HG3 GLU A  67      -5.652  -8.373  -4.410  1.00  2.79           H  
ATOM    886  N   GLY A  68      -6.196  -5.042  -5.447  1.00  0.95           N  
ATOM    887  CA  GLY A  68      -7.143  -4.659  -6.510  1.00  1.06           C  
ATOM    888  C   GLY A  68      -6.528  -3.817  -7.643  1.00  0.77           C  
ATOM    889  O   GLY A  68      -7.182  -3.547  -8.649  1.00  0.96           O  
ATOM    890  H   GLY A  68      -6.373  -4.671  -4.518  1.00  0.88           H  
ATOM    891  HA2 GLY A  68      -7.565  -5.563  -6.949  1.00  1.39           H  
ATOM    892  HA3 GLY A  68      -7.952  -4.078  -6.068  1.00  1.21           H  
ATOM    893  N   THR A  69      -5.247  -3.469  -7.516  1.00  0.47           N  
ATOM    894  CA  THR A  69      -4.379  -2.871  -8.546  1.00  0.42           C  
ATOM    895  C   THR A  69      -3.962  -3.887  -9.629  1.00  0.54           C  
ATOM    896  O   THR A  69      -3.259  -3.528 -10.570  1.00  0.71           O  
ATOM    897  CB  THR A  69      -3.167  -2.190  -7.882  1.00  0.43           C  
ATOM    898  OG1 THR A  69      -2.274  -3.140  -7.343  1.00  0.73           O  
ATOM    899  CG2 THR A  69      -3.666  -1.242  -6.790  1.00  0.65           C  
ATOM    900  H   THR A  69      -4.791  -3.753  -6.663  1.00  0.47           H  
ATOM    901  HA  THR A  69      -4.932  -2.070  -9.038  1.00  0.43           H  
ATOM    902  HB  THR A  69      -2.607  -1.594  -8.598  1.00  0.63           H  
ATOM    903  HG1 THR A  69      -2.448  -3.211  -6.380  1.00  0.68           H  
ATOM    904 HG21 THR A  69      -4.148  -1.782  -5.979  1.00  1.81           H  
ATOM    905 HG22 THR A  69      -4.392  -0.564  -7.233  1.00  1.79           H  
ATOM    906 HG23 THR A  69      -2.855  -0.667  -6.370  1.00  1.50           H  
ATOM    907  N   GLY A  70      -4.404  -5.152  -9.515  1.00  0.61           N  
ATOM    908  CA  GLY A  70      -4.217  -6.227 -10.506  1.00  0.74           C  
ATOM    909  C   GLY A  70      -3.094  -7.217 -10.179  1.00  0.73           C  
ATOM    910  O   GLY A  70      -2.452  -7.747 -11.090  1.00  0.97           O  
ATOM    911  H   GLY A  70      -4.890  -5.396  -8.659  1.00  0.65           H  
ATOM    912  HA2 GLY A  70      -5.145  -6.796 -10.569  1.00  0.83           H  
ATOM    913  HA3 GLY A  70      -4.020  -5.795 -11.489  1.00  0.82           H  
ATOM    914  N   ARG A  71      -2.795  -7.406  -8.886  1.00  0.58           N  
ATOM    915  CA  ARG A  71      -1.734  -8.275  -8.346  1.00  0.60           C  
ATOM    916  C   ARG A  71      -2.116  -8.847  -6.969  1.00  0.65           C  
ATOM    917  O   ARG A  71      -3.285  -8.811  -6.589  1.00  1.20           O  
ATOM    918  CB  ARG A  71      -0.428  -7.460  -8.344  1.00  0.78           C  
ATOM    919  CG  ARG A  71      -0.532  -6.149  -7.538  1.00  1.04           C  
ATOM    920  CD  ARG A  71       0.747  -5.315  -7.636  1.00  1.02           C  
ATOM    921  NE  ARG A  71       1.148  -5.046  -9.032  1.00  1.22           N  
ATOM    922  CZ  ARG A  71       0.535  -4.261  -9.898  1.00  1.16           C  
ATOM    923  NH1 ARG A  71      -0.492  -3.532  -9.593  1.00  2.83           N  
ATOM    924  NH2 ARG A  71       0.929  -4.185 -11.128  1.00  1.09           N  
ATOM    925  H   ARG A  71      -3.368  -6.924  -8.201  1.00  0.57           H  
ATOM    926  HA  ARG A  71      -1.606  -9.134  -9.009  1.00  0.64           H  
ATOM    927  HB2 ARG A  71       0.392  -8.063  -7.956  1.00  1.82           H  
ATOM    928  HB3 ARG A  71      -0.190  -7.231  -9.383  1.00  1.48           H  
ATOM    929  HG2 ARG A  71      -1.360  -5.550  -7.907  1.00  1.72           H  
ATOM    930  HG3 ARG A  71      -0.719  -6.378  -6.489  1.00  2.08           H  
ATOM    931  HD2 ARG A  71       0.605  -4.376  -7.098  1.00  1.03           H  
ATOM    932  HD3 ARG A  71       1.530  -5.879  -7.139  1.00  1.15           H  
ATOM    933  HE  ARG A  71       1.873  -5.632  -9.428  1.00  2.51           H  
ATOM    934 HH11 ARG A  71      -0.917  -3.564  -8.678  1.00  3.39           H  
ATOM    935 HH12 ARG A  71      -0.958  -3.050 -10.356  1.00  3.76           H  
ATOM    936 HH21 ARG A  71       1.750  -4.683 -11.450  1.00  1.91           H  
ATOM    937 HH22 ARG A  71       0.384  -3.613 -11.764  1.00  1.64           H  
ATOM    938  N   GLN A  72      -1.127  -9.319  -6.202  1.00  0.31           N  
ATOM    939  CA  GLN A  72      -1.264  -9.655  -4.779  1.00  0.41           C  
ATOM    940  C   GLN A  72      -0.657  -8.585  -3.852  1.00  0.38           C  
ATOM    941  O   GLN A  72       0.331  -7.935  -4.201  1.00  0.32           O  
ATOM    942  CB  GLN A  72      -0.656 -11.040  -4.506  1.00  0.56           C  
ATOM    943  CG  GLN A  72      -1.033 -11.534  -3.101  1.00  1.44           C  
ATOM    944  CD  GLN A  72      -0.632 -12.958  -2.765  1.00  1.94           C  
ATOM    945  OE1 GLN A  72       0.156 -13.605  -3.445  1.00  2.79           O  
ATOM    946  NE2 GLN A  72      -1.171 -13.472  -1.683  1.00  2.66           N  
ATOM    947  H   GLN A  72      -0.203  -9.343  -6.598  1.00  0.53           H  
ATOM    948  HA  GLN A  72      -2.327  -9.729  -4.548  1.00  0.57           H  
ATOM    949  HB2 GLN A  72      -1.073 -11.729  -5.230  1.00  1.02           H  
ATOM    950  HB3 GLN A  72       0.430 -11.007  -4.616  1.00  0.86           H  
ATOM    951  HG2 GLN A  72      -0.569 -10.905  -2.346  1.00  2.61           H  
ATOM    952  HG3 GLN A  72      -2.114 -11.465  -3.006  1.00  2.40           H  
ATOM    953 HE21 GLN A  72      -1.848 -12.915  -1.166  1.00  2.69           H  
ATOM    954 HE22 GLN A  72      -0.919 -14.410  -1.396  1.00  3.59           H  
ATOM    955  N   ALA A  73      -1.233  -8.481  -2.651  1.00  0.50           N  
ATOM    956  CA  ALA A  73      -0.733  -7.760  -1.468  1.00  0.38           C  
ATOM    957  C   ALA A  73      -0.736  -8.673  -0.224  1.00  0.37           C  
ATOM    958  O   ALA A  73      -1.694  -9.412   0.001  1.00  0.45           O  
ATOM    959  CB  ALA A  73      -1.640  -6.556  -1.230  1.00  0.45           C  
ATOM    960  H   ALA A  73      -2.078  -9.037  -2.531  1.00  0.70           H  
ATOM    961  HA  ALA A  73       0.286  -7.384  -1.614  1.00  0.36           H  
ATOM    962  HB1 ALA A  73      -1.746  -5.982  -2.151  1.00  1.58           H  
ATOM    963  HB2 ALA A  73      -2.621  -6.917  -0.922  1.00  1.62           H  
ATOM    964  HB3 ALA A  73      -1.226  -5.924  -0.445  1.00  1.78           H  
ATOM    965  N   VAL A  74       0.303  -8.597   0.609  1.00  0.38           N  
ATOM    966  CA  VAL A  74       0.452  -9.324   1.883  1.00  0.43           C  
ATOM    967  C   VAL A  74       1.120  -8.410   2.898  1.00  0.40           C  
ATOM    968  O   VAL A  74       2.207  -7.894   2.661  1.00  0.36           O  
ATOM    969  CB  VAL A  74       1.319 -10.586   1.706  1.00  0.48           C  
ATOM    970  CG1 VAL A  74       1.759 -11.222   3.036  1.00  0.55           C  
ATOM    971  CG2 VAL A  74       0.580 -11.652   0.894  1.00  0.55           C  
ATOM    972  H   VAL A  74       1.070  -7.982   0.342  1.00  0.43           H  
ATOM    973  HA  VAL A  74      -0.527  -9.617   2.267  1.00  0.49           H  
ATOM    974  HB  VAL A  74       2.216 -10.293   1.170  1.00  0.46           H  
ATOM    975 HG11 VAL A  74       0.888 -11.429   3.660  1.00  1.65           H  
ATOM    976 HG12 VAL A  74       2.289 -12.156   2.845  1.00  1.30           H  
ATOM    977 HG13 VAL A  74       2.442 -10.556   3.570  1.00  1.47           H  
ATOM    978 HG21 VAL A  74      -0.362 -11.903   1.382  1.00  1.83           H  
ATOM    979 HG22 VAL A  74       0.381 -11.280  -0.109  1.00  1.66           H  
ATOM    980 HG23 VAL A  74       1.194 -12.548   0.805  1.00  1.35           H  
ATOM    981  N   LEU A  75       0.502  -8.211   4.051  1.00  0.43           N  
ATOM    982  CA  LEU A  75       1.062  -7.374   5.104  1.00  0.40           C  
ATOM    983  C   LEU A  75       2.219  -8.056   5.828  1.00  0.41           C  
ATOM    984  O   LEU A  75       2.148  -9.238   6.167  1.00  0.49           O  
ATOM    985  CB  LEU A  75      -0.042  -6.940   6.042  1.00  0.44           C  
ATOM    986  CG  LEU A  75       0.394  -5.868   7.059  1.00  0.47           C  
ATOM    987  CD1 LEU A  75       1.229  -4.711   6.518  1.00  1.23           C  
ATOM    988  CD2 LEU A  75      -0.855  -5.139   7.420  1.00  0.85           C  
ATOM    989  H   LEU A  75      -0.407  -8.632   4.196  1.00  0.49           H  
ATOM    990  HA  LEU A  75       1.423  -6.456   4.657  1.00  0.37           H  
ATOM    991  HB2 LEU A  75      -0.850  -6.556   5.428  1.00  0.45           H  
ATOM    992  HB3 LEU A  75      -0.451  -7.801   6.551  1.00  0.49           H  
ATOM    993  HG  LEU A  75       0.857  -6.311   7.938  1.00  0.98           H  
ATOM    994 HD11 LEU A  75       0.922  -4.492   5.502  1.00  2.27           H  
ATOM    995 HD12 LEU A  75       2.268  -4.966   6.577  1.00  1.99           H  
ATOM    996 HD13 LEU A  75       1.074  -3.804   7.104  1.00  2.09           H  
ATOM    997 HD21 LEU A  75      -1.138  -4.649   6.485  1.00  1.82           H  
ATOM    998 HD22 LEU A  75      -0.631  -4.427   8.214  1.00  1.88           H  
ATOM    999 HD23 LEU A  75      -1.584  -5.869   7.743  1.00  1.84           H  
ATOM   1000  N   LYS A  76       3.258  -7.270   6.109  1.00  0.35           N  
ATOM   1001  CA  LYS A  76       4.465  -7.719   6.819  1.00  0.34           C  
ATOM   1002  C   LYS A  76       4.477  -7.272   8.282  1.00  0.35           C  
ATOM   1003  O   LYS A  76       4.882  -8.047   9.150  1.00  0.42           O  
ATOM   1004  CB  LYS A  76       5.723  -7.271   6.056  1.00  0.36           C  
ATOM   1005  CG  LYS A  76       5.805  -7.767   4.598  1.00  0.45           C  
ATOM   1006  CD  LYS A  76       5.887  -9.292   4.432  1.00  0.55           C  
ATOM   1007  CE  LYS A  76       7.162  -9.893   5.040  1.00  1.18           C  
ATOM   1008  NZ  LYS A  76       7.210 -11.357   4.821  1.00  1.35           N  
ATOM   1009  H   LYS A  76       3.170  -6.291   5.849  1.00  0.33           H  
ATOM   1010  HA  LYS A  76       4.459  -8.806   6.854  1.00  0.37           H  
ATOM   1011  HB2 LYS A  76       5.777  -6.184   6.054  1.00  0.38           H  
ATOM   1012  HB3 LYS A  76       6.592  -7.620   6.601  1.00  0.37           H  
ATOM   1013  HG2 LYS A  76       4.924  -7.424   4.052  1.00  0.45           H  
ATOM   1014  HG3 LYS A  76       6.681  -7.320   4.127  1.00  0.55           H  
ATOM   1015  HD2 LYS A  76       5.009  -9.746   4.887  1.00  1.08           H  
ATOM   1016  HD3 LYS A  76       5.867  -9.520   3.367  1.00  1.21           H  
ATOM   1017  HE2 LYS A  76       8.035  -9.419   4.581  1.00  2.11           H  
ATOM   1018  HE3 LYS A  76       7.184  -9.679   6.110  1.00  1.95           H  
ATOM   1019  HZ1 LYS A  76       8.060 -11.766   5.197  1.00  2.14           H  
ATOM   1020  HZ2 LYS A  76       7.185 -11.573   3.829  1.00  2.04           H  
ATOM   1021  HZ3 LYS A  76       6.400 -11.813   5.237  1.00  2.13           H  
ATOM   1022  N   GLY A  77       3.964  -6.072   8.551  1.00  0.34           N  
ATOM   1023  CA  GLY A  77       3.655  -5.536   9.876  1.00  0.37           C  
ATOM   1024  C   GLY A  77       3.449  -4.021   9.829  1.00  0.43           C  
ATOM   1025  O   GLY A  77       3.002  -3.485   8.815  1.00  0.42           O  
ATOM   1026  H   GLY A  77       3.736  -5.477   7.768  1.00  0.37           H  
ATOM   1027  HA2 GLY A  77       2.724  -5.982  10.234  1.00  0.43           H  
ATOM   1028  HA3 GLY A  77       4.459  -5.773  10.573  1.00  0.38           H  
ATOM   1029  N   MET A  78       3.767  -3.326  10.917  1.00  0.77           N  
ATOM   1030  CA  MET A  78       3.631  -1.885  11.062  1.00  0.89           C  
ATOM   1031  C   MET A  78       4.992  -1.193  11.221  1.00  1.01           C  
ATOM   1032  O   MET A  78       5.959  -1.790  11.693  1.00  1.33           O  
ATOM   1033  CB  MET A  78       2.719  -1.588  12.257  1.00  1.01           C  
ATOM   1034  CG  MET A  78       1.258  -1.965  11.981  1.00  1.00           C  
ATOM   1035  SD  MET A  78       0.822  -3.694  12.321  1.00  1.23           S  
ATOM   1036  CE  MET A  78      -0.814  -3.729  11.543  1.00  1.15           C  
ATOM   1037  H   MET A  78       4.110  -3.808  11.734  1.00  0.99           H  
ATOM   1038  HA  MET A  78       3.160  -1.484  10.168  1.00  0.87           H  
ATOM   1039  HB2 MET A  78       3.078  -2.102  13.149  1.00  1.05           H  
ATOM   1040  HB3 MET A  78       2.772  -0.526  12.447  1.00  1.15           H  
ATOM   1041  HG2 MET A  78       0.612  -1.329  12.586  1.00  1.14           H  
ATOM   1042  HG3 MET A  78       1.039  -1.748  10.935  1.00  1.09           H  
ATOM   1043  HE1 MET A  78      -1.239  -4.730  11.625  1.00  1.63           H  
ATOM   1044  HE2 MET A  78      -1.475  -3.015  12.037  1.00  2.15           H  
ATOM   1045  HE3 MET A  78      -0.718  -3.462  10.490  1.00  2.18           H  
ATOM   1046  N   GLY A  79       5.058   0.087  10.856  1.00  0.93           N  
ATOM   1047  CA  GLY A  79       6.245   0.934  11.017  1.00  1.07           C  
ATOM   1048  C   GLY A  79       6.444   1.461  12.443  1.00  1.54           C  
ATOM   1049  O   GLY A  79       5.489   1.564  13.221  1.00  2.40           O  
ATOM   1050  H   GLY A  79       4.209   0.502  10.491  1.00  0.93           H  
ATOM   1051  HA2 GLY A  79       7.128   0.364  10.730  1.00  1.49           H  
ATOM   1052  HA3 GLY A  79       6.178   1.789  10.347  1.00  1.78           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.641  -4.020 -13.825  1.00  1.42          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   9      -9.425   3.408  14.228  1.00  2.13           N  
ATOM      2  CA  GLY A   9      -9.565   4.613  13.398  1.00  0.92           C  
ATOM      3  C   GLY A   9      -8.584   5.737  13.738  1.00  0.88           C  
ATOM      4  O   GLY A   9      -8.978   6.895  13.891  1.00  1.47           O  
ATOM      5  H   GLY A   9      -8.545   2.904  14.195  1.00  3.40           H  
ATOM      6  HA2 GLY A   9      -9.359   4.326  12.369  1.00  2.13           H  
ATOM      7  HA3 GLY A   9     -10.581   5.008  13.452  1.00  2.25           H  
ATOM      8  N   THR A  10      -7.297   5.402  13.834  1.00  0.68           N  
ATOM      9  CA  THR A  10      -6.197   6.297  14.217  1.00  0.52           C  
ATOM     10  C   THR A  10      -4.897   5.963  13.488  1.00  0.43           C  
ATOM     11  O   THR A  10      -4.698   4.837  13.029  1.00  0.44           O  
ATOM     12  CB  THR A  10      -6.005   6.246  15.735  1.00  0.62           C  
ATOM     13  OG1 THR A  10      -4.985   7.109  16.181  1.00  0.67           O  
ATOM     14  CG2 THR A  10      -5.672   4.843  16.239  1.00  0.84           C  
ATOM     15  H   THR A  10      -7.052   4.440  13.684  1.00  1.08           H  
ATOM     16  HA  THR A  10      -6.477   7.309  13.939  1.00  0.54           H  
ATOM     17  HB  THR A  10      -6.941   6.564  16.175  1.00  0.73           H  
ATOM     18  HG1 THR A  10      -4.927   6.958  17.148  1.00  1.28           H  
ATOM     19 HG21 THR A  10      -4.716   4.513  15.837  1.00  1.59           H  
ATOM     20 HG22 THR A  10      -6.451   4.141  15.952  1.00  2.05           H  
ATOM     21 HG23 THR A  10      -5.626   4.858  17.322  1.00  1.62           H  
ATOM     22  N   LEU A  11      -4.032   6.957  13.308  1.00  0.44           N  
ATOM     23  CA  LEU A  11      -2.931   6.943  12.365  1.00  0.47           C  
ATOM     24  C   LEU A  11      -1.746   6.055  12.777  1.00  0.48           C  
ATOM     25  O   LEU A  11      -1.121   6.234  13.826  1.00  0.57           O  
ATOM     26  CB  LEU A  11      -2.539   8.409  12.103  1.00  0.51           C  
ATOM     27  CG  LEU A  11      -3.264   9.007  10.884  1.00  1.27           C  
ATOM     28  CD1 LEU A  11      -3.149  10.519  10.810  1.00  2.99           C  
ATOM     29  CD2 LEU A  11      -2.757   8.467   9.545  1.00  0.98           C  
ATOM     30  H   LEU A  11      -4.226   7.845  13.739  1.00  0.50           H  
ATOM     31  HA  LEU A  11      -3.321   6.523  11.438  1.00  0.47           H  
ATOM     32  HB2 LEU A  11      -2.769   9.009  12.985  1.00  1.18           H  
ATOM     33  HB3 LEU A  11      -1.474   8.469  11.977  1.00  0.63           H  
ATOM     34  HG  LEU A  11      -4.317   8.775  10.973  1.00  2.58           H  
ATOM     35 HD11 LEU A  11      -3.878  10.868  10.079  1.00  3.78           H  
ATOM     36 HD12 LEU A  11      -2.145  10.816  10.506  1.00  3.34           H  
ATOM     37 HD13 LEU A  11      -3.392  10.958  11.774  1.00  4.22           H  
ATOM     38 HD21 LEU A  11      -1.745   8.826   9.357  1.00  1.99           H  
ATOM     39 HD22 LEU A  11      -3.412   8.812   8.744  1.00  1.68           H  
ATOM     40 HD23 LEU A  11      -2.740   7.384   9.554  1.00  2.06           H  
ATOM     41  N   CYS A  12      -1.419   5.125  11.881  1.00  0.43           N  
ATOM     42  CA  CYS A  12      -0.256   4.240  11.905  1.00  0.44           C  
ATOM     43  C   CYS A  12       0.311   4.096  10.488  1.00  0.38           C  
ATOM     44  O   CYS A  12      -0.353   4.430   9.505  1.00  0.52           O  
ATOM     45  CB  CYS A  12      -0.649   2.866  12.455  1.00  0.61           C  
ATOM     46  SG  CYS A  12       0.815   1.935  13.005  1.00  2.57           S  
ATOM     47  H   CYS A  12      -2.019   5.037  11.068  1.00  0.45           H  
ATOM     48  HA  CYS A  12       0.513   4.673  12.550  1.00  0.52           H  
ATOM     49  HB2 CYS A  12      -1.330   3.001  13.296  1.00  1.60           H  
ATOM     50  HB3 CYS A  12      -1.139   2.306  11.661  1.00  1.00           H  
ATOM     51  HG  CYS A  12       1.122   1.381  11.818  1.00  4.30           H  
ATOM     52  N   THR A  13       1.546   3.622  10.387  1.00  0.34           N  
ATOM     53  CA  THR A  13       2.070   3.026   9.151  1.00  0.21           C  
ATOM     54  C   THR A  13       1.593   1.576   9.059  1.00  0.42           C  
ATOM     55  O   THR A  13       1.679   0.831  10.036  1.00  0.78           O  
ATOM     56  CB  THR A  13       3.603   2.998   9.148  1.00  0.37           C  
ATOM     57  OG1 THR A  13       4.187   4.222   9.532  1.00  0.68           O  
ATOM     58  CG2 THR A  13       4.158   2.643   7.765  1.00  0.42           C  
ATOM     59  H   THR A  13       2.002   3.374  11.253  1.00  0.37           H  
ATOM     60  HA  THR A  13       1.727   3.574   8.270  1.00  0.23           H  
ATOM     61  HB  THR A  13       3.897   2.252   9.881  1.00  0.59           H  
ATOM     62  HG1 THR A  13       5.156   4.092   9.463  1.00  1.34           H  
ATOM     63 HG21 THR A  13       3.840   1.644   7.465  1.00  1.61           H  
ATOM     64 HG22 THR A  13       5.245   2.653   7.785  1.00  1.19           H  
ATOM     65 HG23 THR A  13       3.811   3.371   7.030  1.00  1.44           H  
ATOM     66  N   LEU A  14       1.188   1.136   7.873  1.00  0.26           N  
ATOM     67  CA  LEU A  14       1.023  -0.273   7.507  1.00  0.34           C  
ATOM     68  C   LEU A  14       1.885  -0.603   6.296  1.00  0.48           C  
ATOM     69  O   LEU A  14       2.015   0.202   5.376  1.00  0.50           O  
ATOM     70  CB  LEU A  14      -0.459  -0.573   7.328  1.00  0.54           C  
ATOM     71  CG  LEU A  14      -0.961  -1.189   8.643  1.00  0.68           C  
ATOM     72  CD1 LEU A  14      -2.455  -1.069   8.703  1.00  1.46           C  
ATOM     73  CD2 LEU A  14      -0.632  -2.677   8.711  1.00  2.59           C  
ATOM     74  H   LEU A  14       1.038   1.820   7.137  1.00  0.23           H  
ATOM     75  HA  LEU A  14       1.367  -0.941   8.299  1.00  0.27           H  
ATOM     76  HB2 LEU A  14      -1.002   0.345   7.093  1.00  0.88           H  
ATOM     77  HB3 LEU A  14      -0.603  -1.276   6.511  1.00  0.66           H  
ATOM     78  HG  LEU A  14      -0.545  -0.674   9.509  1.00  1.71           H  
ATOM     79 HD11 LEU A  14      -2.706  -0.014   8.687  1.00  2.17           H  
ATOM     80 HD12 LEU A  14      -2.785  -1.516   9.640  1.00  1.92           H  
ATOM     81 HD13 LEU A  14      -2.864  -1.587   7.842  1.00  2.82           H  
ATOM     82 HD21 LEU A  14       0.432  -2.826   8.856  1.00  3.88           H  
ATOM     83 HD22 LEU A  14      -0.945  -3.152   7.784  1.00  2.92           H  
ATOM     84 HD23 LEU A  14      -1.162  -3.140   9.542  1.00  3.37           H  
ATOM     85  N   GLU A  15       2.534  -1.759   6.366  1.00  0.61           N  
ATOM     86  CA  GLU A  15       3.769  -2.048   5.642  1.00  0.50           C  
ATOM     87  C   GLU A  15       3.707  -3.425   4.974  1.00  0.25           C  
ATOM     88  O   GLU A  15       4.002  -4.479   5.540  1.00  0.31           O  
ATOM     89  CB  GLU A  15       4.919  -1.901   6.630  1.00  0.78           C  
ATOM     90  CG  GLU A  15       6.277  -2.059   5.973  1.00  1.65           C  
ATOM     91  CD  GLU A  15       7.420  -1.969   6.995  1.00  1.34           C  
ATOM     92  OE1 GLU A  15       7.570  -0.942   7.700  1.00  1.66           O  
ATOM     93  OE2 GLU A  15       8.184  -2.954   7.152  1.00  2.15           O  
ATOM     94  H   GLU A  15       2.346  -2.348   7.166  1.00  0.68           H  
ATOM     95  HA  GLU A  15       3.919  -1.300   4.864  1.00  0.54           H  
ATOM     96  HB2 GLU A  15       4.856  -0.901   7.048  1.00  2.24           H  
ATOM     97  HB3 GLU A  15       4.813  -2.652   7.402  1.00  2.09           H  
ATOM     98  HG2 GLU A  15       6.287  -3.035   5.493  1.00  2.90           H  
ATOM     99  HG3 GLU A  15       6.369  -1.285   5.215  1.00  2.98           H  
ATOM    100  N   PHE A  16       3.268  -3.381   3.730  1.00  0.21           N  
ATOM    101  CA  PHE A  16       2.909  -4.530   2.899  1.00  0.19           C  
ATOM    102  C   PHE A  16       3.979  -4.871   1.869  1.00  0.19           C  
ATOM    103  O   PHE A  16       4.577  -3.995   1.260  1.00  0.28           O  
ATOM    104  CB  PHE A  16       1.591  -4.252   2.168  1.00  0.24           C  
ATOM    105  CG  PHE A  16       0.329  -4.283   2.993  1.00  0.29           C  
ATOM    106  CD1 PHE A  16      -0.117  -3.124   3.652  1.00  1.41           C  
ATOM    107  CD2 PHE A  16      -0.448  -5.458   3.022  1.00  1.62           C  
ATOM    108  CE1 PHE A  16      -1.362  -3.127   4.302  1.00  1.39           C  
ATOM    109  CE2 PHE A  16      -1.693  -5.460   3.670  1.00  1.68           C  
ATOM    110  CZ  PHE A  16      -2.158  -4.286   4.291  1.00  0.47           C  
ATOM    111  H   PHE A  16       3.204  -2.445   3.349  1.00  0.28           H  
ATOM    112  HA  PHE A  16       2.787  -5.414   3.522  1.00  0.21           H  
ATOM    113  HB2 PHE A  16       1.661  -3.291   1.653  1.00  0.28           H  
ATOM    114  HB3 PHE A  16       1.460  -5.011   1.405  1.00  0.27           H  
ATOM    115  HD1 PHE A  16       0.487  -2.227   3.639  1.00  2.55           H  
ATOM    116  HD2 PHE A  16      -0.085  -6.365   2.551  1.00  2.72           H  
ATOM    117  HE1 PHE A  16      -1.710  -2.237   4.806  1.00  2.49           H  
ATOM    118  HE2 PHE A  16      -2.275  -6.373   3.725  1.00  2.82           H  
ATOM    119  HZ  PHE A  16      -3.106  -4.293   4.802  1.00  0.54           H  
ATOM    120  N   ALA A  17       4.136  -6.158   1.594  1.00  0.26           N  
ATOM    121  CA  ALA A  17       4.808  -6.668   0.396  1.00  0.29           C  
ATOM    122  C   ALA A  17       3.798  -6.885  -0.748  1.00  0.29           C  
ATOM    123  O   ALA A  17       2.634  -7.176  -0.484  1.00  0.46           O  
ATOM    124  CB  ALA A  17       5.571  -7.935   0.763  1.00  0.42           C  
ATOM    125  H   ALA A  17       3.569  -6.814   2.132  1.00  0.33           H  
ATOM    126  HA  ALA A  17       5.540  -5.935   0.057  1.00  0.32           H  
ATOM    127  HB1 ALA A  17       4.860  -8.710   1.047  1.00  1.40           H  
ATOM    128  HB2 ALA A  17       6.159  -8.276  -0.089  1.00  1.78           H  
ATOM    129  HB3 ALA A  17       6.236  -7.717   1.598  1.00  1.61           H  
ATOM    130  N   VAL A  18       4.193  -6.690  -2.008  1.00  0.26           N  
ATOM    131  CA  VAL A  18       3.306  -6.743  -3.194  1.00  0.26           C  
ATOM    132  C   VAL A  18       3.973  -7.421  -4.397  1.00  0.36           C  
ATOM    133  O   VAL A  18       5.199  -7.464  -4.492  1.00  0.60           O  
ATOM    134  CB  VAL A  18       2.817  -5.332  -3.590  1.00  0.39           C  
ATOM    135  CG1 VAL A  18       1.727  -4.801  -2.650  1.00  0.45           C  
ATOM    136  CG2 VAL A  18       3.950  -4.321  -3.611  1.00  0.47           C  
ATOM    137  H   VAL A  18       5.155  -6.397  -2.161  1.00  0.31           H  
ATOM    138  HA  VAL A  18       2.433  -7.343  -2.955  1.00  0.25           H  
ATOM    139  HB  VAL A  18       2.420  -5.340  -4.605  1.00  0.48           H  
ATOM    140 HG11 VAL A  18       2.118  -4.684  -1.638  1.00  1.52           H  
ATOM    141 HG12 VAL A  18       1.373  -3.832  -3.002  1.00  1.80           H  
ATOM    142 HG13 VAL A  18       0.889  -5.495  -2.639  1.00  1.43           H  
ATOM    143 HG21 VAL A  18       4.741  -4.672  -4.270  1.00  1.65           H  
ATOM    144 HG22 VAL A  18       3.552  -3.374  -3.962  1.00  1.45           H  
ATOM    145 HG23 VAL A  18       4.353  -4.198  -2.611  1.00  1.50           H  
ATOM    146  N   GLN A  19       3.186  -7.933  -5.353  1.00  0.34           N  
ATOM    147  CA  GLN A  19       3.744  -8.492  -6.597  1.00  0.43           C  
ATOM    148  C   GLN A  19       3.828  -7.419  -7.699  1.00  0.41           C  
ATOM    149  O   GLN A  19       2.933  -7.299  -8.537  1.00  0.48           O  
ATOM    150  CB  GLN A  19       2.906  -9.710  -7.037  1.00  0.59           C  
ATOM    151  CG  GLN A  19       3.085 -10.905  -6.087  1.00  1.56           C  
ATOM    152  CD  GLN A  19       2.174 -12.092  -6.395  1.00  2.34           C  
ATOM    153  OE1 GLN A  19       1.508 -12.182  -7.427  1.00  2.97           O  
ATOM    154  NE2 GLN A  19       2.091 -13.028  -5.484  1.00  3.29           N  
ATOM    155  H   GLN A  19       2.179  -7.934  -5.213  1.00  0.37           H  
ATOM    156  HA  GLN A  19       4.758  -8.851  -6.423  1.00  0.49           H  
ATOM    157  HB2 GLN A  19       1.851  -9.429  -7.074  1.00  1.51           H  
ATOM    158  HB3 GLN A  19       3.220 -10.015  -8.036  1.00  1.33           H  
ATOM    159  HG2 GLN A  19       4.122 -11.243  -6.123  1.00  2.26           H  
ATOM    160  HG3 GLN A  19       2.876 -10.582  -5.067  1.00  2.56           H  
ATOM    161 HE21 GLN A  19       2.663 -12.938  -4.645  1.00  3.65           H  
ATOM    162 HE22 GLN A  19       1.432 -13.790  -5.584  1.00  4.06           H  
ATOM    163  N   MET A  20       4.940  -6.677  -7.744  1.00  0.40           N  
ATOM    164  CA  MET A  20       5.317  -5.779  -8.846  1.00  0.41           C  
ATOM    165  C   MET A  20       6.840  -5.601  -8.918  1.00  0.50           C  
ATOM    166  O   MET A  20       7.526  -5.745  -7.908  1.00  0.65           O  
ATOM    167  CB  MET A  20       4.633  -4.412  -8.698  1.00  0.45           C  
ATOM    168  CG  MET A  20       4.990  -3.711  -7.386  1.00  0.35           C  
ATOM    169  SD  MET A  20       4.200  -2.101  -7.158  1.00  0.73           S  
ATOM    170  CE  MET A  20       4.989  -1.675  -5.589  1.00  0.35           C  
ATOM    171  H   MET A  20       5.600  -6.740  -6.977  1.00  0.41           H  
ATOM    172  HA  MET A  20       4.996  -6.226  -9.786  1.00  0.44           H  
ATOM    173  HB2 MET A  20       4.940  -3.774  -9.525  1.00  0.59           H  
ATOM    174  HB3 MET A  20       3.554  -4.541  -8.750  1.00  0.53           H  
ATOM    175  HG2 MET A  20       4.693  -4.352  -6.555  1.00  0.42           H  
ATOM    176  HG3 MET A  20       6.070  -3.568  -7.339  1.00  0.55           H  
ATOM    177  HE1 MET A  20       4.309  -1.063  -4.991  1.00  1.18           H  
ATOM    178  HE2 MET A  20       5.226  -2.600  -5.059  1.00  1.31           H  
ATOM    179  HE3 MET A  20       5.908  -1.117  -5.771  1.00  1.54           H  
ATOM    180  N   THR A  21       7.367  -5.276 -10.099  1.00  0.55           N  
ATOM    181  CA  THR A  21       8.814  -5.256 -10.375  1.00  0.76           C  
ATOM    182  C   THR A  21       9.260  -4.240 -11.442  1.00  0.59           C  
ATOM    183  O   THR A  21      10.425  -3.841 -11.409  1.00  0.81           O  
ATOM    184  CB  THR A  21       9.282  -6.690 -10.691  1.00  1.23           C  
ATOM    185  OG1 THR A  21      10.640  -6.748 -11.069  1.00  2.66           O  
ATOM    186  CG2 THR A  21       8.463  -7.396 -11.772  1.00  1.16           C  
ATOM    187  H   THR A  21       6.732  -5.160 -10.884  1.00  0.58           H  
ATOM    188  HA  THR A  21       9.329  -4.960  -9.463  1.00  0.93           H  
ATOM    189  HB  THR A  21       9.174  -7.270  -9.776  1.00  2.14           H  
ATOM    190  HG1 THR A  21      11.021  -7.501 -10.567  1.00  3.35           H  
ATOM    191 HG21 THR A  21       8.308  -6.730 -12.616  1.00  2.25           H  
ATOM    192 HG22 THR A  21       7.493  -7.681 -11.366  1.00  2.10           H  
ATOM    193 HG23 THR A  21       8.976  -8.299 -12.101  1.00  1.56           H  
ATOM    194  N   CYS A  22       8.374  -3.754 -12.325  1.00  0.53           N  
ATOM    195  CA  CYS A  22       8.687  -2.693 -13.289  1.00  0.60           C  
ATOM    196  C   CYS A  22       7.946  -1.354 -13.023  1.00  0.59           C  
ATOM    197  O   CYS A  22       6.899  -1.307 -12.373  1.00  0.60           O  
ATOM    198  CB  CYS A  22       8.587  -3.264 -14.716  1.00  0.78           C  
ATOM    199  SG  CYS A  22       6.964  -3.788 -15.353  1.00  1.47           S  
ATOM    200  H   CYS A  22       7.420  -4.085 -12.296  1.00  0.67           H  
ATOM    201  HA  CYS A  22       9.741  -2.441 -13.169  1.00  0.60           H  
ATOM    202  HB2 CYS A  22       9.011  -2.525 -15.399  1.00  0.99           H  
ATOM    203  HB3 CYS A  22       9.287  -4.101 -14.762  1.00  0.88           H  
ATOM    204  N   GLN A  23       8.537  -0.256 -13.518  1.00  0.63           N  
ATOM    205  CA  GLN A  23       8.274   1.130 -13.090  1.00  0.64           C  
ATOM    206  C   GLN A  23       6.831   1.637 -13.291  1.00  0.61           C  
ATOM    207  O   GLN A  23       6.403   2.562 -12.592  1.00  0.64           O  
ATOM    208  CB  GLN A  23       9.274   2.077 -13.774  1.00  0.74           C  
ATOM    209  CG  GLN A  23      10.737   1.902 -13.316  1.00  1.40           C  
ATOM    210  CD  GLN A  23      10.950   2.001 -11.803  1.00  1.44           C  
ATOM    211  OE1 GLN A  23      11.500   1.109 -11.168  1.00  3.07           O  
ATOM    212  NE2 GLN A  23      10.545   3.069 -11.151  1.00  1.57           N  
ATOM    213  H   GLN A  23       9.344  -0.408 -14.105  1.00  0.67           H  
ATOM    214  HA  GLN A  23       8.465   1.189 -12.023  1.00  0.65           H  
ATOM    215  HB2 GLN A  23       9.221   1.936 -14.856  1.00  1.17           H  
ATOM    216  HB3 GLN A  23       8.977   3.103 -13.569  1.00  0.97           H  
ATOM    217  HG2 GLN A  23      11.103   0.933 -13.656  1.00  1.99           H  
ATOM    218  HG3 GLN A  23      11.340   2.673 -13.797  1.00  1.92           H  
ATOM    219 HE21 GLN A  23      10.091   3.843 -11.632  1.00  2.94           H  
ATOM    220 HE22 GLN A  23      10.740   3.135 -10.168  1.00  1.53           H  
ATOM    221  N   SER A  24       6.052   1.036 -14.194  1.00  0.61           N  
ATOM    222  CA  SER A  24       4.642   1.404 -14.414  1.00  0.63           C  
ATOM    223  C   SER A  24       3.738   0.990 -13.248  1.00  0.53           C  
ATOM    224  O   SER A  24       2.837   1.749 -12.884  1.00  0.66           O  
ATOM    225  CB  SER A  24       4.113   0.773 -15.712  1.00  0.80           C  
ATOM    226  OG  SER A  24       5.032   0.935 -16.784  1.00  1.16           O  
ATOM    227  H   SER A  24       6.456   0.293 -14.754  1.00  0.66           H  
ATOM    228  HA  SER A  24       4.561   2.491 -14.495  1.00  0.67           H  
ATOM    229  HB2 SER A  24       3.944  -0.294 -15.555  1.00  1.05           H  
ATOM    230  HB3 SER A  24       3.162   1.239 -15.973  1.00  1.00           H  
ATOM    231  HG  SER A  24       5.741   0.259 -16.651  1.00  1.78           H  
ATOM    232  N   CYS A  25       4.010  -0.166 -12.630  1.00  0.48           N  
ATOM    233  CA  CYS A  25       3.199  -0.736 -11.565  1.00  0.42           C  
ATOM    234  C   CYS A  25       3.406   0.026 -10.237  1.00  0.31           C  
ATOM    235  O   CYS A  25       2.449   0.320  -9.535  1.00  0.33           O  
ATOM    236  CB  CYS A  25       3.549  -2.229 -11.473  1.00  0.53           C  
ATOM    237  SG  CYS A  25       3.178  -3.214 -12.953  1.00  0.85           S  
ATOM    238  H   CYS A  25       4.825  -0.693 -12.908  1.00  0.57           H  
ATOM    239  HA  CYS A  25       2.147  -0.651 -11.844  1.00  0.49           H  
ATOM    240  HB2 CYS A  25       4.617  -2.321 -11.243  1.00  0.50           H  
ATOM    241  HB3 CYS A  25       2.997  -2.637 -10.622  1.00  0.56           H  
ATOM    242  N   VAL A  26       4.646   0.412  -9.934  1.00  0.36           N  
ATOM    243  CA  VAL A  26       5.057   1.287  -8.826  1.00  0.38           C  
ATOM    244  C   VAL A  26       4.152   2.512  -8.735  1.00  0.39           C  
ATOM    245  O   VAL A  26       3.488   2.729  -7.723  1.00  0.44           O  
ATOM    246  CB  VAL A  26       6.520   1.739  -9.049  1.00  0.49           C  
ATOM    247  CG1 VAL A  26       7.204   2.141  -7.751  1.00  0.48           C  
ATOM    248  CG2 VAL A  26       7.363   0.635  -9.651  1.00  0.75           C  
ATOM    249  H   VAL A  26       5.390   0.066 -10.521  1.00  0.43           H  
ATOM    250  HA  VAL A  26       4.983   0.739  -7.886  1.00  0.43           H  
ATOM    251  HB  VAL A  26       6.553   2.567  -9.755  1.00  0.67           H  
ATOM    252 HG11 VAL A  26       7.075   1.354  -7.007  1.00  1.74           H  
ATOM    253 HG12 VAL A  26       8.272   2.297  -7.909  1.00  1.79           H  
ATOM    254 HG13 VAL A  26       6.775   3.078  -7.419  1.00  1.57           H  
ATOM    255 HG21 VAL A  26       7.001   0.463 -10.656  1.00  1.75           H  
ATOM    256 HG22 VAL A  26       8.398   0.960  -9.708  1.00  1.71           H  
ATOM    257 HG23 VAL A  26       7.256  -0.265  -9.054  1.00  1.82           H  
ATOM    258  N   ASP A  27       4.055   3.260  -9.835  1.00  0.40           N  
ATOM    259  CA  ASP A  27       3.171   4.416  -9.958  1.00  0.48           C  
ATOM    260  C   ASP A  27       1.688   4.023  -9.970  1.00  0.39           C  
ATOM    261  O   ASP A  27       0.872   4.755  -9.410  1.00  0.45           O  
ATOM    262  CB  ASP A  27       3.545   5.198 -11.226  1.00  0.69           C  
ATOM    263  CG  ASP A  27       4.587   6.299 -11.007  1.00  1.96           C  
ATOM    264  OD1 ASP A  27       4.905   6.684  -9.856  1.00  3.24           O  
ATOM    265  OD2 ASP A  27       5.073   6.845 -12.024  1.00  2.63           O  
ATOM    266  H   ASP A  27       4.598   2.989 -10.645  1.00  0.39           H  
ATOM    267  HA  ASP A  27       3.303   5.062  -9.093  1.00  0.60           H  
ATOM    268  HB2 ASP A  27       3.905   4.506 -11.991  1.00  0.70           H  
ATOM    269  HB3 ASP A  27       2.650   5.668 -11.629  1.00  1.44           H  
ATOM    270  N   ALA A  28       1.324   2.858 -10.519  1.00  0.32           N  
ATOM    271  CA  ALA A  28      -0.080   2.438 -10.534  1.00  0.33           C  
ATOM    272  C   ALA A  28      -0.593   2.182  -9.115  1.00  0.34           C  
ATOM    273  O   ALA A  28      -1.651   2.696  -8.735  1.00  0.48           O  
ATOM    274  CB  ALA A  28      -0.274   1.188 -11.391  1.00  0.34           C  
ATOM    275  H   ALA A  28       2.044   2.224 -10.861  1.00  0.32           H  
ATOM    276  HA  ALA A  28      -0.678   3.240 -10.967  1.00  0.39           H  
ATOM    277  HB1 ALA A  28      -1.338   0.945 -11.408  1.00  1.70           H  
ATOM    278  HB2 ALA A  28       0.078   1.370 -12.405  1.00  1.58           H  
ATOM    279  HB3 ALA A  28       0.257   0.346 -10.950  1.00  1.73           H  
ATOM    280  N   VAL A  29       0.177   1.447  -8.300  1.00  0.28           N  
ATOM    281  CA  VAL A  29      -0.197   1.140  -6.935  1.00  0.34           C  
ATOM    282  C   VAL A  29      -0.128   2.395  -6.072  1.00  0.38           C  
ATOM    283  O   VAL A  29      -1.088   2.647  -5.348  1.00  0.52           O  
ATOM    284  CB  VAL A  29       0.623  -0.027  -6.356  1.00  0.44           C  
ATOM    285  CG1 VAL A  29      -0.053  -0.515  -5.080  1.00  0.58           C  
ATOM    286  CG2 VAL A  29       0.648  -1.276  -7.243  1.00  0.47           C  
ATOM    287  H   VAL A  29       1.031   1.020  -8.639  1.00  0.27           H  
ATOM    288  HA  VAL A  29      -1.234   0.831  -6.981  1.00  0.40           H  
ATOM    289  HB  VAL A  29       1.643   0.297  -6.144  1.00  0.52           H  
ATOM    290 HG11 VAL A  29      -0.175   0.306  -4.378  1.00  1.63           H  
ATOM    291 HG12 VAL A  29      -1.027  -0.928  -5.353  1.00  1.80           H  
ATOM    292 HG13 VAL A  29       0.554  -1.292  -4.620  1.00  1.29           H  
ATOM    293 HG21 VAL A  29       1.128  -1.085  -8.193  1.00  1.38           H  
ATOM    294 HG22 VAL A  29       1.209  -2.064  -6.740  1.00  1.47           H  
ATOM    295 HG23 VAL A  29      -0.367  -1.611  -7.437  1.00  1.66           H  
ATOM    296  N   ARG A  30       0.894   3.257  -6.214  1.00  0.34           N  
ATOM    297  CA  ARG A  30       0.935   4.572  -5.539  1.00  0.41           C  
ATOM    298  C   ARG A  30      -0.339   5.380  -5.810  1.00  0.49           C  
ATOM    299  O   ARG A  30      -0.899   5.973  -4.889  1.00  0.56           O  
ATOM    300  CB  ARG A  30       2.132   5.403  -6.067  1.00  0.43           C  
ATOM    301  CG  ARG A  30       3.548   5.020  -5.592  1.00  0.42           C  
ATOM    302  CD  ARG A  30       4.625   5.515  -6.591  1.00  0.45           C  
ATOM    303  NE  ARG A  30       5.775   6.154  -5.925  1.00  0.92           N  
ATOM    304  CZ  ARG A  30       6.694   6.917  -6.490  1.00  1.80           C  
ATOM    305  NH1 ARG A  30       6.733   7.205  -7.759  1.00  2.90           N  
ATOM    306  NH2 ARG A  30       7.626   7.442  -5.757  1.00  2.24           N  
ATOM    307  H   ARG A  30       1.635   3.033  -6.876  1.00  0.35           H  
ATOM    308  HA  ARG A  30       0.967   4.416  -4.453  1.00  0.42           H  
ATOM    309  HB2 ARG A  30       2.106   5.358  -7.154  1.00  0.41           H  
ATOM    310  HB3 ARG A  30       1.981   6.450  -5.796  1.00  0.52           H  
ATOM    311  HG2 ARG A  30       3.711   5.467  -4.610  1.00  0.49           H  
ATOM    312  HG3 ARG A  30       3.626   3.939  -5.485  1.00  0.44           H  
ATOM    313  HD2 ARG A  30       4.988   4.669  -7.192  1.00  0.72           H  
ATOM    314  HD3 ARG A  30       4.179   6.241  -7.272  1.00  0.82           H  
ATOM    315  HE  ARG A  30       5.872   6.045  -4.927  1.00  1.54           H  
ATOM    316 HH11 ARG A  30       6.029   6.851  -8.403  1.00  2.98           H  
ATOM    317 HH12 ARG A  30       7.453   7.837  -8.081  1.00  3.74           H  
ATOM    318 HH21 ARG A  30       7.638   7.248  -4.762  1.00  2.24           H  
ATOM    319 HH22 ARG A  30       8.276   8.083  -6.193  1.00  2.97           H  
ATOM    320  N   LYS A  31      -0.838   5.371  -7.051  1.00  0.53           N  
ATOM    321  CA  LYS A  31      -1.990   6.194  -7.462  1.00  0.61           C  
ATOM    322  C   LYS A  31      -3.341   5.556  -7.140  1.00  0.61           C  
ATOM    323  O   LYS A  31      -4.324   6.275  -6.978  1.00  0.64           O  
ATOM    324  CB  LYS A  31      -1.783   6.716  -8.893  1.00  0.78           C  
ATOM    325  CG  LYS A  31      -0.567   7.656  -8.801  1.00  0.83           C  
ATOM    326  CD  LYS A  31      -0.244   8.505 -10.024  1.00  1.06           C  
ATOM    327  CE  LYS A  31       0.800   9.500  -9.507  1.00  1.15           C  
ATOM    328  NZ  LYS A  31       1.339  10.349 -10.586  1.00  1.46           N  
ATOM    329  H   LYS A  31      -0.331   4.860  -7.775  1.00  0.47           H  
ATOM    330  HA  LYS A  31      -1.991   7.088  -6.838  1.00  0.58           H  
ATOM    331  HB2 LYS A  31      -1.597   5.898  -9.591  1.00  0.75           H  
ATOM    332  HB3 LYS A  31      -2.660   7.282  -9.208  1.00  0.95           H  
ATOM    333  HG2 LYS A  31      -0.753   8.344  -7.979  1.00  1.02           H  
ATOM    334  HG3 LYS A  31       0.327   7.083  -8.547  1.00  0.73           H  
ATOM    335  HD2 LYS A  31       0.165   7.879 -10.819  1.00  1.12           H  
ATOM    336  HD3 LYS A  31      -1.134   9.035 -10.369  1.00  1.23           H  
ATOM    337  HE2 LYS A  31       0.329  10.114  -8.727  1.00  1.28           H  
ATOM    338  HE3 LYS A  31       1.613   8.943  -9.034  1.00  1.06           H  
ATOM    339  HZ1 LYS A  31       1.771   9.782 -11.310  1.00  1.70           H  
ATOM    340  HZ2 LYS A  31       2.058  10.973 -10.224  1.00  2.30           H  
ATOM    341  HZ3 LYS A  31       0.599  10.919 -10.987  1.00  1.93           H  
ATOM    342  N   SER A  32      -3.366   4.246  -6.894  1.00  0.62           N  
ATOM    343  CA  SER A  32      -4.483   3.569  -6.222  1.00  0.63           C  
ATOM    344  C   SER A  32      -4.714   4.104  -4.794  1.00  0.56           C  
ATOM    345  O   SER A  32      -5.869   4.254  -4.384  1.00  0.78           O  
ATOM    346  CB  SER A  32      -4.242   2.051  -6.233  1.00  0.73           C  
ATOM    347  OG  SER A  32      -3.525   1.621  -5.091  1.00  2.40           O  
ATOM    348  H   SER A  32      -2.541   3.707  -7.128  1.00  0.62           H  
ATOM    349  HA  SER A  32      -5.390   3.761  -6.795  1.00  0.69           H  
ATOM    350  HB2 SER A  32      -5.192   1.511  -6.285  1.00  1.22           H  
ATOM    351  HB3 SER A  32      -3.670   1.784  -7.123  1.00  1.74           H  
ATOM    352  HG  SER A  32      -2.611   1.957  -5.145  1.00  3.64           H  
ATOM    353  N   LEU A  33      -3.630   4.452  -4.077  1.00  0.45           N  
ATOM    354  CA  LEU A  33      -3.623   4.943  -2.688  1.00  0.45           C  
ATOM    355  C   LEU A  33      -3.858   6.457  -2.596  1.00  0.40           C  
ATOM    356  O   LEU A  33      -4.503   6.936  -1.665  1.00  0.47           O  
ATOM    357  CB  LEU A  33      -2.254   4.659  -2.034  1.00  0.52           C  
ATOM    358  CG  LEU A  33      -1.692   3.234  -2.139  1.00  0.39           C  
ATOM    359  CD1 LEU A  33      -0.183   3.203  -1.896  1.00  0.55           C  
ATOM    360  CD2 LEU A  33      -2.319   2.288  -1.136  1.00  0.46           C  
ATOM    361  H   LEU A  33      -2.730   4.290  -4.506  1.00  0.48           H  
ATOM    362  HA  LEU A  33      -4.408   4.442  -2.118  1.00  0.50           H  
ATOM    363  HB2 LEU A  33      -1.527   5.334  -2.485  1.00  0.66           H  
ATOM    364  HB3 LEU A  33      -2.328   4.926  -0.979  1.00  0.65           H  
ATOM    365  HG  LEU A  33      -1.882   2.836  -3.123  1.00  0.42           H  
ATOM    366 HD11 LEU A  33       0.307   3.940  -2.523  1.00  1.79           H  
ATOM    367 HD12 LEU A  33       0.200   2.216  -2.151  1.00  1.44           H  
ATOM    368 HD13 LEU A  33       0.044   3.424  -0.854  1.00  1.77           H  
ATOM    369 HD21 LEU A  33      -1.871   1.310  -1.287  1.00  1.53           H  
ATOM    370 HD22 LEU A  33      -3.389   2.233  -1.323  1.00  1.56           H  
ATOM    371 HD23 LEU A  33      -2.120   2.638  -0.125  1.00  1.27           H  
ATOM    372  N   GLN A  34      -3.315   7.218  -3.550  1.00  0.40           N  
ATOM    373  CA  GLN A  34      -3.459   8.669  -3.612  1.00  0.44           C  
ATOM    374  C   GLN A  34      -4.929   9.074  -3.716  1.00  0.46           C  
ATOM    375  O   GLN A  34      -5.722   8.497  -4.471  1.00  0.54           O  
ATOM    376  CB  GLN A  34      -2.631   9.230  -4.775  1.00  0.60           C  
ATOM    377  CG  GLN A  34      -1.198   9.570  -4.355  1.00  0.87           C  
ATOM    378  CD  GLN A  34      -0.351  10.029  -5.541  1.00  0.85           C  
ATOM    379  OE1 GLN A  34      -0.852  10.392  -6.598  1.00  1.38           O  
ATOM    380  NE2 GLN A  34       0.955  10.058  -5.421  1.00  1.00           N  
ATOM    381  H   GLN A  34      -2.727   6.771  -4.238  1.00  0.47           H  
ATOM    382  HA  GLN A  34      -3.080   9.085  -2.677  1.00  0.51           H  
ATOM    383  HB2 GLN A  34      -2.610   8.499  -5.572  1.00  1.25           H  
ATOM    384  HB3 GLN A  34      -3.088  10.119  -5.197  1.00  1.17           H  
ATOM    385  HG2 GLN A  34      -1.210  10.370  -3.618  1.00  1.48           H  
ATOM    386  HG3 GLN A  34      -0.763   8.698  -3.880  1.00  1.53           H  
ATOM    387 HE21 GLN A  34       1.419   9.781  -4.563  1.00  1.51           H  
ATOM    388 HE22 GLN A  34       1.500  10.389  -6.216  1.00  1.01           H  
ATOM    389  N   GLY A  35      -5.278  10.074  -2.918  1.00  0.54           N  
ATOM    390  CA  GLY A  35      -6.647  10.582  -2.786  1.00  0.62           C  
ATOM    391  C   GLY A  35      -7.671   9.581  -2.219  1.00  0.64           C  
ATOM    392  O   GLY A  35      -8.852   9.684  -2.555  1.00  0.95           O  
ATOM    393  H   GLY A  35      -4.518  10.527  -2.416  1.00  0.65           H  
ATOM    394  HA2 GLY A  35      -6.628  11.446  -2.125  1.00  0.68           H  
ATOM    395  HA3 GLY A  35      -6.998  10.916  -3.763  1.00  0.74           H  
ATOM    396  N   VAL A  36      -7.269   8.588  -1.412  1.00  0.51           N  
ATOM    397  CA  VAL A  36      -8.185   7.679  -0.704  1.00  0.59           C  
ATOM    398  C   VAL A  36      -8.572   8.285   0.643  1.00  0.54           C  
ATOM    399  O   VAL A  36      -7.737   8.812   1.383  1.00  0.47           O  
ATOM    400  CB  VAL A  36      -7.581   6.268  -0.544  1.00  0.67           C  
ATOM    401  CG1 VAL A  36      -8.419   5.339   0.345  1.00  0.91           C  
ATOM    402  CG2 VAL A  36      -7.474   5.587  -1.915  1.00  0.86           C  
ATOM    403  H   VAL A  36      -6.298   8.517  -1.158  1.00  0.45           H  
ATOM    404  HA  VAL A  36      -9.099   7.572  -1.290  1.00  0.74           H  
ATOM    405  HB  VAL A  36      -6.588   6.350  -0.105  1.00  0.71           H  
ATOM    406 HG11 VAL A  36      -7.990   4.338   0.342  1.00  1.76           H  
ATOM    407 HG12 VAL A  36      -8.415   5.697   1.375  1.00  1.44           H  
ATOM    408 HG13 VAL A  36      -9.444   5.286  -0.019  1.00  2.10           H  
ATOM    409 HG21 VAL A  36      -6.863   6.192  -2.580  1.00  2.00           H  
ATOM    410 HG22 VAL A  36      -7.002   4.611  -1.807  1.00  1.66           H  
ATOM    411 HG23 VAL A  36      -8.465   5.463  -2.353  1.00  1.98           H  
ATOM    412  N   ALA A  37      -9.853   8.190   0.972  1.00  0.68           N  
ATOM    413  CA  ALA A  37     -10.386   8.597   2.271  1.00  0.73           C  
ATOM    414  C   ALA A  37      -9.752   7.779   3.417  1.00  0.64           C  
ATOM    415  O   ALA A  37      -9.884   6.552   3.463  1.00  0.75           O  
ATOM    416  CB  ALA A  37     -11.915   8.475   2.240  1.00  0.96           C  
ATOM    417  H   ALA A  37     -10.468   7.777   0.286  1.00  0.82           H  
ATOM    418  HA  ALA A  37     -10.141   9.648   2.429  1.00  0.75           H  
ATOM    419  HB1 ALA A  37     -12.321   9.112   1.454  1.00  1.70           H  
ATOM    420  HB2 ALA A  37     -12.208   7.441   2.051  1.00  2.09           H  
ATOM    421  HB3 ALA A  37     -12.329   8.793   3.198  1.00  1.66           H  
ATOM    422  N   GLY A  38      -9.061   8.456   4.340  1.00  0.56           N  
ATOM    423  CA  GLY A  38      -8.385   7.869   5.503  1.00  0.50           C  
ATOM    424  C   GLY A  38      -6.867   7.710   5.352  1.00  0.36           C  
ATOM    425  O   GLY A  38      -6.217   7.189   6.261  1.00  0.32           O  
ATOM    426  H   GLY A  38      -8.935   9.451   4.193  1.00  0.59           H  
ATOM    427  HA2 GLY A  38      -8.566   8.512   6.363  1.00  0.59           H  
ATOM    428  HA3 GLY A  38      -8.810   6.889   5.722  1.00  0.55           H  
ATOM    429  N   VAL A  39      -6.277   8.152   4.235  1.00  0.38           N  
ATOM    430  CA  VAL A  39      -4.821   8.192   4.010  1.00  0.38           C  
ATOM    431  C   VAL A  39      -4.267   9.582   4.335  1.00  0.47           C  
ATOM    432  O   VAL A  39      -4.916  10.593   4.052  1.00  0.71           O  
ATOM    433  CB  VAL A  39      -4.479   7.751   2.566  1.00  0.45           C  
ATOM    434  CG1 VAL A  39      -4.455   8.872   1.519  1.00  1.54           C  
ATOM    435  CG2 VAL A  39      -3.134   7.019   2.523  1.00  1.47           C  
ATOM    436  H   VAL A  39      -6.869   8.548   3.519  1.00  0.43           H  
ATOM    437  HA  VAL A  39      -4.346   7.484   4.689  1.00  0.32           H  
ATOM    438  HB  VAL A  39      -5.258   7.052   2.249  1.00  0.71           H  
ATOM    439 HG11 VAL A  39      -5.359   9.471   1.588  1.00  2.87           H  
ATOM    440 HG12 VAL A  39      -3.589   9.518   1.666  1.00  2.03           H  
ATOM    441 HG13 VAL A  39      -4.399   8.437   0.522  1.00  2.23           H  
ATOM    442 HG21 VAL A  39      -3.155   6.164   3.197  1.00  2.13           H  
ATOM    443 HG22 VAL A  39      -2.945   6.658   1.511  1.00  2.14           H  
ATOM    444 HG23 VAL A  39      -2.323   7.687   2.819  1.00  2.65           H  
ATOM    445  N   GLN A  40      -3.070   9.649   4.918  1.00  0.37           N  
ATOM    446  CA  GLN A  40      -2.285  10.871   5.060  1.00  0.39           C  
ATOM    447  C   GLN A  40      -1.050  10.881   4.155  1.00  0.38           C  
ATOM    448  O   GLN A  40      -0.824  11.858   3.445  1.00  0.49           O  
ATOM    449  CB  GLN A  40      -1.908  11.033   6.534  1.00  0.51           C  
ATOM    450  CG  GLN A  40      -3.085  11.489   7.401  1.00  0.69           C  
ATOM    451  CD  GLN A  40      -3.716  12.819   6.995  1.00  2.05           C  
ATOM    452  OE1 GLN A  40      -3.102  13.686   6.380  1.00  3.09           O  
ATOM    453  NE2 GLN A  40      -4.969  13.034   7.325  1.00  2.75           N  
ATOM    454  H   GLN A  40      -2.621   8.799   5.236  1.00  0.32           H  
ATOM    455  HA  GLN A  40      -2.879  11.733   4.754  1.00  0.46           H  
ATOM    456  HB2 GLN A  40      -1.519  10.090   6.921  1.00  0.44           H  
ATOM    457  HB3 GLN A  40      -1.120  11.764   6.627  1.00  0.66           H  
ATOM    458  HG2 GLN A  40      -3.847  10.711   7.408  1.00  1.48           H  
ATOM    459  HG3 GLN A  40      -2.698  11.616   8.405  1.00  1.08           H  
ATOM    460 HE21 GLN A  40      -5.515  12.341   7.826  1.00  2.69           H  
ATOM    461 HE22 GLN A  40      -5.356  13.949   7.118  1.00  3.69           H  
ATOM    462  N   ASP A  41      -0.282   9.791   4.118  1.00  0.33           N  
ATOM    463  CA  ASP A  41       0.935   9.664   3.312  1.00  0.34           C  
ATOM    464  C   ASP A  41       1.172   8.214   2.882  1.00  0.28           C  
ATOM    465  O   ASP A  41       0.581   7.267   3.403  1.00  0.26           O  
ATOM    466  CB  ASP A  41       2.164  10.170   4.090  1.00  0.40           C  
ATOM    467  CG  ASP A  41       2.339  11.685   4.029  1.00  0.71           C  
ATOM    468  OD1 ASP A  41       2.391  12.222   2.893  1.00  2.05           O  
ATOM    469  OD2 ASP A  41       2.534  12.320   5.094  1.00  1.82           O  
ATOM    470  H   ASP A  41      -0.558   8.971   4.641  1.00  0.30           H  
ATOM    471  HA  ASP A  41       0.825  10.251   2.398  1.00  0.41           H  
ATOM    472  HB2 ASP A  41       2.110   9.825   5.116  1.00  0.46           H  
ATOM    473  HB3 ASP A  41       3.069   9.733   3.671  1.00  0.36           H  
ATOM    474  N   VAL A  42       2.074   8.053   1.923  1.00  0.29           N  
ATOM    475  CA  VAL A  42       2.494   6.780   1.332  1.00  0.30           C  
ATOM    476  C   VAL A  42       3.967   6.817   0.921  1.00  0.31           C  
ATOM    477  O   VAL A  42       4.532   7.879   0.638  1.00  0.35           O  
ATOM    478  CB  VAL A  42       1.634   6.420   0.104  1.00  0.42           C  
ATOM    479  CG1 VAL A  42       0.192   6.080   0.485  1.00  0.84           C  
ATOM    480  CG2 VAL A  42       1.586   7.514  -0.971  1.00  0.60           C  
ATOM    481  H   VAL A  42       2.519   8.895   1.585  1.00  0.31           H  
ATOM    482  HA  VAL A  42       2.378   5.987   2.074  1.00  0.28           H  
ATOM    483  HB  VAL A  42       2.067   5.533  -0.350  1.00  0.60           H  
ATOM    484 HG11 VAL A  42       0.186   5.271   1.213  1.00  1.92           H  
ATOM    485 HG12 VAL A  42      -0.314   6.952   0.900  1.00  1.99           H  
ATOM    486 HG13 VAL A  42      -0.341   5.763  -0.404  1.00  1.69           H  
ATOM    487 HG21 VAL A  42       1.022   7.161  -1.835  1.00  1.57           H  
ATOM    488 HG22 VAL A  42       1.110   8.415  -0.582  1.00  1.95           H  
ATOM    489 HG23 VAL A  42       2.595   7.756  -1.297  1.00  1.56           H  
ATOM    490  N   GLU A  43       4.596   5.649   0.843  1.00  0.33           N  
ATOM    491  CA  GLU A  43       5.906   5.435   0.258  1.00  0.40           C  
ATOM    492  C   GLU A  43       5.954   4.038  -0.380  1.00  0.46           C  
ATOM    493  O   GLU A  43       5.508   3.071   0.228  1.00  0.66           O  
ATOM    494  CB  GLU A  43       6.914   5.558   1.387  1.00  0.48           C  
ATOM    495  CG  GLU A  43       8.330   5.536   0.856  1.00  0.60           C  
ATOM    496  CD  GLU A  43       8.727   6.868   0.222  1.00  1.79           C  
ATOM    497  OE1 GLU A  43       9.031   7.825   0.975  1.00  2.38           O  
ATOM    498  OE2 GLU A  43       8.722   6.961  -1.032  1.00  3.22           O  
ATOM    499  H   GLU A  43       4.180   4.819   1.242  1.00  0.30           H  
ATOM    500  HA  GLU A  43       6.141   6.191  -0.484  1.00  0.41           H  
ATOM    501  HB2 GLU A  43       6.755   6.488   1.936  1.00  0.52           H  
ATOM    502  HB3 GLU A  43       6.793   4.734   2.084  1.00  0.56           H  
ATOM    503  HG2 GLU A  43       8.904   5.347   1.738  1.00  1.11           H  
ATOM    504  HG3 GLU A  43       8.490   4.705   0.165  1.00  1.47           H  
ATOM    505  N   VAL A  44       6.516   3.889  -1.578  1.00  0.32           N  
ATOM    506  CA  VAL A  44       6.766   2.580  -2.189  1.00  0.30           C  
ATOM    507  C   VAL A  44       8.267   2.317  -2.268  1.00  0.37           C  
ATOM    508  O   VAL A  44       9.049   3.221  -2.571  1.00  0.54           O  
ATOM    509  CB  VAL A  44       6.048   2.489  -3.536  1.00  0.42           C  
ATOM    510  CG1 VAL A  44       6.699   3.307  -4.637  1.00  1.57           C  
ATOM    511  CG2 VAL A  44       5.966   1.052  -4.016  1.00  1.96           C  
ATOM    512  H   VAL A  44       6.862   4.692  -2.082  1.00  0.35           H  
ATOM    513  HA  VAL A  44       6.333   1.789  -1.578  1.00  0.30           H  
ATOM    514  HB  VAL A  44       5.024   2.844  -3.410  1.00  1.25           H  
ATOM    515 HG11 VAL A  44       6.004   3.338  -5.469  1.00  2.29           H  
ATOM    516 HG12 VAL A  44       6.906   4.314  -4.289  1.00  2.77           H  
ATOM    517 HG13 VAL A  44       7.632   2.842  -4.960  1.00  2.16           H  
ATOM    518 HG21 VAL A  44       5.375   1.029  -4.930  1.00  2.59           H  
ATOM    519 HG22 VAL A  44       6.965   0.665  -4.210  1.00  3.21           H  
ATOM    520 HG23 VAL A  44       5.483   0.450  -3.252  1.00  2.46           H  
ATOM    521  N   HIS A  45       8.666   1.080  -1.990  1.00  0.36           N  
ATOM    522  CA  HIS A  45      10.025   0.580  -2.149  1.00  0.36           C  
ATOM    523  C   HIS A  45      10.042  -0.616  -3.113  1.00  0.36           C  
ATOM    524  O   HIS A  45       9.990  -1.779  -2.708  1.00  0.41           O  
ATOM    525  CB  HIS A  45      10.619   0.225  -0.777  1.00  0.45           C  
ATOM    526  CG  HIS A  45      10.968   1.392   0.119  1.00  0.49           C  
ATOM    527  ND1 HIS A  45      12.242   1.809   0.427  1.00  0.61           N  
ATOM    528  CD2 HIS A  45      10.113   2.158   0.867  1.00  0.53           C  
ATOM    529  CE1 HIS A  45      12.166   2.796   1.331  1.00  0.72           C  
ATOM    530  NE2 HIS A  45      10.880   3.054   1.633  1.00  0.67           N  
ATOM    531  H   HIS A  45       7.958   0.401  -1.724  1.00  0.34           H  
ATOM    532  HA  HIS A  45      10.624   1.362  -2.611  1.00  0.32           H  
ATOM    533  HB2 HIS A  45       9.929  -0.432  -0.251  1.00  0.54           H  
ATOM    534  HB3 HIS A  45      11.529  -0.344  -0.948  1.00  0.49           H  
ATOM    535  HD1 HIS A  45      13.104   1.412   0.050  1.00  0.67           H  
ATOM    536  HD2 HIS A  45       9.037   2.056   0.888  1.00  0.52           H  
ATOM    537  HE1 HIS A  45      13.020   3.309   1.758  1.00  0.85           H  
ATOM    538  N   LEU A  46      10.124  -0.321  -4.412  1.00  0.36           N  
ATOM    539  CA  LEU A  46      10.242  -1.295  -5.502  1.00  0.37           C  
ATOM    540  C   LEU A  46      11.436  -2.243  -5.319  1.00  0.34           C  
ATOM    541  O   LEU A  46      11.342  -3.435  -5.610  1.00  0.41           O  
ATOM    542  CB  LEU A  46      10.379  -0.476  -6.798  1.00  0.46           C  
ATOM    543  CG  LEU A  46      10.225  -1.206  -8.147  1.00  0.61           C  
ATOM    544  CD1 LEU A  46      11.524  -1.843  -8.631  1.00  1.44           C  
ATOM    545  CD2 LEU A  46       9.108  -2.253  -8.147  1.00  0.98           C  
ATOM    546  H   LEU A  46      10.271   0.652  -4.646  1.00  0.42           H  
ATOM    547  HA  LEU A  46       9.331  -1.890  -5.525  1.00  0.41           H  
ATOM    548  HB2 LEU A  46       9.624   0.303  -6.761  1.00  0.58           H  
ATOM    549  HB3 LEU A  46      11.342   0.037  -6.791  1.00  0.45           H  
ATOM    550  HG  LEU A  46       9.968  -0.446  -8.881  1.00  1.28           H  
ATOM    551 HD11 LEU A  46      12.331  -1.114  -8.583  1.00  2.62           H  
ATOM    552 HD12 LEU A  46      11.402  -2.149  -9.669  1.00  2.05           H  
ATOM    553 HD13 LEU A  46      11.782  -2.714  -8.035  1.00  2.27           H  
ATOM    554 HD21 LEU A  46       8.888  -2.536  -9.175  1.00  1.52           H  
ATOM    555 HD22 LEU A  46       8.207  -1.842  -7.696  1.00  1.91           H  
ATOM    556 HD23 LEU A  46       9.415  -3.141  -7.593  1.00  1.93           H  
ATOM    557  N   GLU A  47      12.530  -1.735  -4.756  1.00  0.36           N  
ATOM    558  CA  GLU A  47      13.746  -2.512  -4.461  1.00  0.44           C  
ATOM    559  C   GLU A  47      13.541  -3.594  -3.375  1.00  0.49           C  
ATOM    560  O   GLU A  47      14.359  -4.506  -3.261  1.00  0.72           O  
ATOM    561  CB  GLU A  47      14.923  -1.569  -4.131  1.00  0.58           C  
ATOM    562  CG  GLU A  47      15.315  -0.687  -5.333  1.00  0.88           C  
ATOM    563  CD  GLU A  47      16.665   0.017  -5.136  1.00  1.85           C  
ATOM    564  OE1 GLU A  47      17.720  -0.652  -5.259  1.00  3.34           O  
ATOM    565  OE2 GLU A  47      16.708   1.243  -4.867  1.00  2.11           O  
ATOM    566  H   GLU A  47      12.510  -0.737  -4.543  1.00  0.39           H  
ATOM    567  HA  GLU A  47      14.020  -3.060  -5.364  1.00  0.48           H  
ATOM    568  HB2 GLU A  47      14.666  -0.940  -3.279  1.00  0.75           H  
ATOM    569  HB3 GLU A  47      15.784  -2.179  -3.858  1.00  0.77           H  
ATOM    570  HG2 GLU A  47      15.378  -1.318  -6.219  1.00  1.24           H  
ATOM    571  HG3 GLU A  47      14.536   0.055  -5.517  1.00  1.32           H  
ATOM    572  N   ASP A  48      12.424  -3.575  -2.633  1.00  0.39           N  
ATOM    573  CA  ASP A  48      11.975  -4.671  -1.748  1.00  0.43           C  
ATOM    574  C   ASP A  48      10.645  -5.322  -2.183  1.00  0.38           C  
ATOM    575  O   ASP A  48      10.162  -6.261  -1.544  1.00  0.49           O  
ATOM    576  CB  ASP A  48      11.844  -4.149  -0.309  1.00  0.57           C  
ATOM    577  CG  ASP A  48      12.097  -5.259   0.712  1.00  1.56           C  
ATOM    578  OD1 ASP A  48      13.170  -5.905   0.648  1.00  2.57           O  
ATOM    579  OD2 ASP A  48      11.236  -5.477   1.592  1.00  2.35           O  
ATOM    580  H   ASP A  48      11.799  -2.784  -2.746  1.00  0.33           H  
ATOM    581  HA  ASP A  48      12.728  -5.457  -1.756  1.00  0.47           H  
ATOM    582  HB2 ASP A  48      12.543  -3.339  -0.125  1.00  1.03           H  
ATOM    583  HB3 ASP A  48      10.847  -3.733  -0.172  1.00  0.53           H  
ATOM    584  N   GLN A  49      10.026  -4.773  -3.235  1.00  0.26           N  
ATOM    585  CA  GLN A  49       8.597  -4.877  -3.550  1.00  0.23           C  
ATOM    586  C   GLN A  49       7.685  -4.557  -2.344  1.00  0.24           C  
ATOM    587  O   GLN A  49       6.662  -5.211  -2.138  1.00  0.36           O  
ATOM    588  CB  GLN A  49       8.247  -6.206  -4.235  1.00  0.38           C  
ATOM    589  CG  GLN A  49       9.191  -6.655  -5.365  1.00  0.38           C  
ATOM    590  CD  GLN A  49      10.353  -7.513  -4.879  1.00  1.20           C  
ATOM    591  OE1 GLN A  49      11.510  -7.100  -4.856  1.00  2.29           O  
ATOM    592  NE2 GLN A  49      10.081  -8.740  -4.491  1.00  2.84           N  
ATOM    593  H   GLN A  49      10.557  -4.103  -3.776  1.00  0.26           H  
ATOM    594  HA  GLN A  49       8.387  -4.091  -4.278  1.00  0.26           H  
ATOM    595  HB2 GLN A  49       8.168  -6.986  -3.477  1.00  0.49           H  
ATOM    596  HB3 GLN A  49       7.262  -6.070  -4.680  1.00  0.50           H  
ATOM    597  HG2 GLN A  49       8.615  -7.263  -6.061  1.00  0.98           H  
ATOM    598  HG3 GLN A  49       9.566  -5.790  -5.913  1.00  0.96           H  
ATOM    599 HE21 GLN A  49       9.121  -9.061  -4.467  1.00  4.01           H  
ATOM    600 HE22 GLN A  49      10.838  -9.345  -4.205  1.00  3.40           H  
ATOM    601  N   MET A  50       8.057  -3.564  -1.528  1.00  0.28           N  
ATOM    602  CA  MET A  50       7.309  -3.137  -0.338  1.00  0.25           C  
ATOM    603  C   MET A  50       6.526  -1.828  -0.555  1.00  0.23           C  
ATOM    604  O   MET A  50       6.903  -0.992  -1.373  1.00  0.28           O  
ATOM    605  CB  MET A  50       8.276  -3.065   0.853  1.00  0.32           C  
ATOM    606  CG  MET A  50       7.627  -2.647   2.179  1.00  0.38           C  
ATOM    607  SD  MET A  50       8.559  -3.164   3.635  1.00  0.95           S  
ATOM    608  CE  MET A  50       8.001  -4.885   3.678  1.00  0.71           C  
ATOM    609  H   MET A  50       8.911  -3.061  -1.753  1.00  0.42           H  
ATOM    610  HA  MET A  50       6.583  -3.915  -0.111  1.00  0.26           H  
ATOM    611  HB2 MET A  50       8.715  -4.055   0.977  1.00  0.39           H  
ATOM    612  HB3 MET A  50       9.082  -2.366   0.631  1.00  0.37           H  
ATOM    613  HG2 MET A  50       7.510  -1.564   2.208  1.00  0.84           H  
ATOM    614  HG3 MET A  50       6.635  -3.089   2.253  1.00  0.79           H  
ATOM    615  HE1 MET A  50       8.412  -5.414   2.818  1.00  1.46           H  
ATOM    616  HE2 MET A  50       8.346  -5.358   4.595  1.00  1.68           H  
ATOM    617  HE3 MET A  50       6.909  -4.919   3.640  1.00  1.52           H  
ATOM    618  N   VAL A  51       5.447  -1.626   0.205  1.00  0.22           N  
ATOM    619  CA  VAL A  51       4.599  -0.430   0.213  1.00  0.24           C  
ATOM    620  C   VAL A  51       4.252  -0.035   1.652  1.00  0.23           C  
ATOM    621  O   VAL A  51       3.851  -0.879   2.452  1.00  0.30           O  
ATOM    622  CB  VAL A  51       3.285  -0.640  -0.571  1.00  0.32           C  
ATOM    623  CG1 VAL A  51       2.817   0.721  -1.083  1.00  0.56           C  
ATOM    624  CG2 VAL A  51       3.398  -1.567  -1.780  1.00  0.63           C  
ATOM    625  H   VAL A  51       5.144  -2.388   0.801  1.00  0.20           H  
ATOM    626  HA  VAL A  51       5.156   0.389  -0.240  1.00  0.30           H  
ATOM    627  HB  VAL A  51       2.523  -1.079   0.080  1.00  0.35           H  
ATOM    628 HG11 VAL A  51       2.646   1.396  -0.245  1.00  1.60           H  
ATOM    629 HG12 VAL A  51       3.590   1.138  -1.732  1.00  1.64           H  
ATOM    630 HG13 VAL A  51       1.891   0.606  -1.643  1.00  1.50           H  
ATOM    631 HG21 VAL A  51       4.227  -1.269  -2.418  1.00  1.70           H  
ATOM    632 HG22 VAL A  51       3.561  -2.578  -1.410  1.00  1.62           H  
ATOM    633 HG23 VAL A  51       2.469  -1.559  -2.351  1.00  1.75           H  
ATOM    634  N   LEU A  52       4.376   1.253   1.963  1.00  0.35           N  
ATOM    635  CA  LEU A  52       3.989   1.884   3.219  1.00  0.35           C  
ATOM    636  C   LEU A  52       2.773   2.772   2.985  1.00  0.30           C  
ATOM    637  O   LEU A  52       2.722   3.546   2.027  1.00  0.29           O  
ATOM    638  CB  LEU A  52       5.119   2.756   3.790  1.00  0.37           C  
ATOM    639  CG  LEU A  52       6.396   2.027   4.251  1.00  0.40           C  
ATOM    640  CD1 LEU A  52       7.276   1.549   3.092  1.00  0.91           C  
ATOM    641  CD2 LEU A  52       7.244   2.990   5.080  1.00  0.91           C  
ATOM    642  H   LEU A  52       4.712   1.879   1.240  1.00  0.49           H  
ATOM    643  HA  LEU A  52       3.719   1.123   3.950  1.00  0.38           H  
ATOM    644  HB2 LEU A  52       5.382   3.496   3.041  1.00  0.40           H  
ATOM    645  HB3 LEU A  52       4.699   3.319   4.629  1.00  0.43           H  
ATOM    646  HG  LEU A  52       6.132   1.173   4.869  1.00  0.65           H  
ATOM    647 HD11 LEU A  52       8.250   1.241   3.467  1.00  1.59           H  
ATOM    648 HD12 LEU A  52       7.402   2.356   2.374  1.00  1.92           H  
ATOM    649 HD13 LEU A  52       6.821   0.691   2.606  1.00  2.00           H  
ATOM    650 HD21 LEU A  52       8.118   2.462   5.459  1.00  1.41           H  
ATOM    651 HD22 LEU A  52       6.669   3.361   5.928  1.00  1.79           H  
ATOM    652 HD23 LEU A  52       7.560   3.831   4.462  1.00  1.53           H  
ATOM    653  N   VAL A  53       1.815   2.683   3.900  1.00  0.28           N  
ATOM    654  CA  VAL A  53       0.568   3.439   3.876  1.00  0.27           C  
ATOM    655  C   VAL A  53       0.350   4.008   5.274  1.00  0.22           C  
ATOM    656  O   VAL A  53       0.104   3.268   6.226  1.00  0.21           O  
ATOM    657  CB  VAL A  53      -0.597   2.547   3.397  1.00  0.32           C  
ATOM    658  CG1 VAL A  53      -1.860   3.390   3.188  1.00  0.34           C  
ATOM    659  CG2 VAL A  53      -0.299   1.828   2.073  1.00  0.37           C  
ATOM    660  H   VAL A  53       1.955   2.043   4.673  1.00  0.30           H  
ATOM    661  HA  VAL A  53       0.663   4.272   3.181  1.00  0.26           H  
ATOM    662  HB  VAL A  53      -0.792   1.779   4.141  1.00  0.35           H  
ATOM    663 HG11 VAL A  53      -2.698   2.745   2.924  1.00  1.44           H  
ATOM    664 HG12 VAL A  53      -2.105   3.922   4.102  1.00  1.58           H  
ATOM    665 HG13 VAL A  53      -1.699   4.114   2.388  1.00  1.50           H  
ATOM    666 HG21 VAL A  53       0.007   2.551   1.318  1.00  1.33           H  
ATOM    667 HG22 VAL A  53       0.500   1.101   2.214  1.00  1.17           H  
ATOM    668 HG23 VAL A  53      -1.183   1.291   1.731  1.00  1.51           H  
ATOM    669  N   HIS A  54       0.482   5.324   5.406  1.00  0.21           N  
ATOM    670  CA  HIS A  54       0.210   6.075   6.630  1.00  0.21           C  
ATOM    671  C   HIS A  54      -1.290   6.426   6.669  1.00  0.23           C  
ATOM    672  O   HIS A  54      -1.750   7.326   5.961  1.00  0.25           O  
ATOM    673  CB  HIS A  54       1.137   7.302   6.693  1.00  0.23           C  
ATOM    674  CG  HIS A  54       2.613   6.958   6.688  1.00  0.33           C  
ATOM    675  ND1 HIS A  54       3.451   6.965   7.781  1.00  0.59           N  
ATOM    676  CD2 HIS A  54       3.372   6.551   5.619  1.00  0.37           C  
ATOM    677  CE1 HIS A  54       4.673   6.580   7.382  1.00  0.74           C  
ATOM    678  NE2 HIS A  54       4.680   6.310   6.064  1.00  0.61           N  
ATOM    679  H   HIS A  54       0.739   5.860   4.584  1.00  0.24           H  
ATOM    680  HA  HIS A  54       0.449   5.450   7.486  1.00  0.22           H  
ATOM    681  HB2 HIS A  54       0.913   7.969   5.865  1.00  0.24           H  
ATOM    682  HB3 HIS A  54       0.919   7.867   7.598  1.00  0.27           H  
ATOM    683  HD1 HIS A  54       3.188   7.148   8.746  1.00  0.76           H  
ATOM    684  HD2 HIS A  54       3.010   6.405   4.611  1.00  0.35           H  
ATOM    685  HE1 HIS A  54       5.529   6.477   8.039  1.00  1.00           H  
ATOM    686  N   THR A  55      -2.077   5.655   7.428  1.00  0.24           N  
ATOM    687  CA  THR A  55      -3.553   5.647   7.355  1.00  0.25           C  
ATOM    688  C   THR A  55      -4.221   5.274   8.683  1.00  0.26           C  
ATOM    689  O   THR A  55      -3.655   4.540   9.497  1.00  0.26           O  
ATOM    690  CB  THR A  55      -4.020   4.675   6.255  1.00  0.26           C  
ATOM    691  OG1 THR A  55      -5.420   4.656   6.152  1.00  0.31           O  
ATOM    692  CG2 THR A  55      -3.602   3.216   6.458  1.00  0.26           C  
ATOM    693  H   THR A  55      -1.633   4.951   8.012  1.00  0.25           H  
ATOM    694  HA  THR A  55      -3.899   6.644   7.067  1.00  0.27           H  
ATOM    695  HB  THR A  55      -3.626   5.035   5.309  1.00  0.30           H  
ATOM    696  HG1 THR A  55      -5.726   5.575   6.042  1.00  0.32           H  
ATOM    697 HG21 THR A  55      -2.519   3.138   6.540  1.00  1.54           H  
ATOM    698 HG22 THR A  55      -3.929   2.627   5.602  1.00  1.51           H  
ATOM    699 HG23 THR A  55      -4.058   2.809   7.360  1.00  1.61           H  
ATOM    700  N   THR A  56      -5.455   5.741   8.886  1.00  0.29           N  
ATOM    701  CA  THR A  56      -6.344   5.274   9.970  1.00  0.29           C  
ATOM    702  C   THR A  56      -7.064   3.945   9.698  1.00  0.32           C  
ATOM    703  O   THR A  56      -7.635   3.382  10.630  1.00  0.43           O  
ATOM    704  CB  THR A  56      -7.385   6.341  10.349  1.00  0.36           C  
ATOM    705  OG1 THR A  56      -8.263   6.613   9.278  1.00  0.45           O  
ATOM    706  CG2 THR A  56      -6.730   7.653  10.746  1.00  0.42           C  
ATOM    707  H   THR A  56      -5.826   6.419   8.226  1.00  0.36           H  
ATOM    708  HA  THR A  56      -5.733   5.101  10.851  1.00  0.30           H  
ATOM    709  HB  THR A  56      -7.951   5.996  11.214  1.00  0.43           H  
ATOM    710  HG1 THR A  56      -9.028   6.001   9.389  1.00  1.38           H  
ATOM    711 HG21 THR A  56      -6.276   8.132   9.878  1.00  1.23           H  
ATOM    712 HG22 THR A  56      -5.968   7.449  11.493  1.00  1.55           H  
ATOM    713 HG23 THR A  56      -7.474   8.317  11.180  1.00  1.51           H  
ATOM    714  N   LEU A  57      -7.043   3.428   8.462  1.00  0.30           N  
ATOM    715  CA  LEU A  57      -7.810   2.249   8.014  1.00  0.32           C  
ATOM    716  C   LEU A  57      -7.367   0.913   8.656  1.00  0.35           C  
ATOM    717  O   LEU A  57      -6.257   0.830   9.204  1.00  0.53           O  
ATOM    718  CB  LEU A  57      -7.746   2.184   6.469  1.00  0.32           C  
ATOM    719  CG  LEU A  57      -8.449   3.352   5.746  1.00  0.34           C  
ATOM    720  CD1 LEU A  57      -8.319   3.166   4.235  1.00  0.41           C  
ATOM    721  CD2 LEU A  57      -9.934   3.454   6.091  1.00  0.44           C  
ATOM    722  H   LEU A  57      -6.521   3.928   7.753  1.00  0.29           H  
ATOM    723  HA  LEU A  57      -8.847   2.383   8.313  1.00  0.34           H  
ATOM    724  HB2 LEU A  57      -6.697   2.171   6.172  1.00  0.31           H  
ATOM    725  HB3 LEU A  57      -8.183   1.248   6.115  1.00  0.34           H  
ATOM    726  HG  LEU A  57      -7.979   4.294   6.019  1.00  0.34           H  
ATOM    727 HD11 LEU A  57      -8.765   4.017   3.720  1.00  1.58           H  
ATOM    728 HD12 LEU A  57      -8.827   2.253   3.923  1.00  1.59           H  
ATOM    729 HD13 LEU A  57      -7.265   3.110   3.962  1.00  1.42           H  
ATOM    730 HD21 LEU A  57     -10.065   3.722   7.139  1.00  1.78           H  
ATOM    731 HD22 LEU A  57     -10.433   2.507   5.891  1.00  1.70           H  
ATOM    732 HD23 LEU A  57     -10.392   4.241   5.494  1.00  1.47           H  
ATOM    733  N   PRO A  58      -8.207  -0.143   8.592  1.00  0.31           N  
ATOM    734  CA  PRO A  58      -7.885  -1.487   9.074  1.00  0.36           C  
ATOM    735  C   PRO A  58      -7.052  -2.236   8.028  1.00  0.32           C  
ATOM    736  O   PRO A  58      -7.347  -2.136   6.835  1.00  0.28           O  
ATOM    737  CB  PRO A  58      -9.239  -2.179   9.328  1.00  0.46           C  
ATOM    738  CG  PRO A  58     -10.302  -1.108   9.062  1.00  0.48           C  
ATOM    739  CD  PRO A  58      -9.571  -0.203   8.082  1.00  0.36           C  
ATOM    740  HA  PRO A  58      -7.334  -1.424  10.005  1.00  0.45           H  
ATOM    741  HB2 PRO A  58      -9.385  -2.996   8.621  1.00  0.44           H  
ATOM    742  HB3 PRO A  58      -9.304  -2.552  10.349  1.00  0.58           H  
ATOM    743  HG2 PRO A  58     -11.206  -1.533   8.624  1.00  0.56           H  
ATOM    744  HG3 PRO A  58     -10.530  -0.565   9.979  1.00  0.57           H  
ATOM    745  HD2 PRO A  58      -9.544  -0.682   7.119  1.00  0.35           H  
ATOM    746  HD3 PRO A  58     -10.080   0.739   7.930  1.00  0.43           H  
ATOM    747  N   SER A  59      -6.041  -3.020   8.414  1.00  0.37           N  
ATOM    748  CA  SER A  59      -5.147  -3.692   7.445  1.00  0.38           C  
ATOM    749  C   SER A  59      -5.881  -4.624   6.469  1.00  0.29           C  
ATOM    750  O   SER A  59      -5.450  -4.751   5.324  1.00  0.34           O  
ATOM    751  CB  SER A  59      -3.971  -4.434   8.109  1.00  0.53           C  
ATOM    752  OG  SER A  59      -3.996  -4.367   9.529  1.00  0.76           O  
ATOM    753  H   SER A  59      -5.818  -3.099   9.400  1.00  0.43           H  
ATOM    754  HA  SER A  59      -4.705  -2.910   6.831  1.00  0.45           H  
ATOM    755  HB2 SER A  59      -3.972  -5.483   7.808  1.00  0.73           H  
ATOM    756  HB3 SER A  59      -3.042  -3.996   7.724  1.00  0.51           H  
ATOM    757  HG  SER A  59      -4.044  -5.291   9.865  1.00  1.17           H  
ATOM    758  N   GLN A  60      -7.028  -5.192   6.856  1.00  0.30           N  
ATOM    759  CA  GLN A  60      -7.911  -5.958   5.963  1.00  0.39           C  
ATOM    760  C   GLN A  60      -8.408  -5.112   4.775  1.00  0.40           C  
ATOM    761  O   GLN A  60      -8.540  -5.614   3.657  1.00  0.57           O  
ATOM    762  CB  GLN A  60      -9.149  -6.489   6.714  1.00  0.58           C  
ATOM    763  CG  GLN A  60      -8.901  -7.078   8.108  1.00  0.63           C  
ATOM    764  CD  GLN A  60      -9.061  -6.051   9.203  1.00  1.29           C  
ATOM    765  OE1 GLN A  60      -8.223  -5.186   9.422  1.00  2.46           O  
ATOM    766  NE2 GLN A  60     -10.136  -6.099   9.931  1.00  2.09           N  
ATOM    767  H   GLN A  60      -7.328  -5.040   7.814  1.00  0.35           H  
ATOM    768  HA  GLN A  60      -7.360  -6.814   5.575  1.00  0.41           H  
ATOM    769  HB2 GLN A  60      -9.891  -5.694   6.805  1.00  0.95           H  
ATOM    770  HB3 GLN A  60      -9.594  -7.269   6.095  1.00  0.94           H  
ATOM    771  HG2 GLN A  60      -9.606  -7.892   8.267  1.00  1.07           H  
ATOM    772  HG3 GLN A  60      -7.907  -7.475   8.223  1.00  1.09           H  
ATOM    773 HE21 GLN A  60     -10.821  -6.837   9.810  1.00  2.85           H  
ATOM    774 HE22 GLN A  60     -10.151  -5.502  10.736  1.00  2.51           H  
ATOM    775  N   GLU A  61      -8.673  -3.824   5.013  1.00  0.32           N  
ATOM    776  CA  GLU A  61      -9.181  -2.884   4.019  1.00  0.33           C  
ATOM    777  C   GLU A  61      -8.061  -2.408   3.091  1.00  0.33           C  
ATOM    778  O   GLU A  61      -8.244  -2.376   1.873  1.00  0.41           O  
ATOM    779  CB  GLU A  61      -9.834  -1.708   4.760  1.00  0.40           C  
ATOM    780  CG  GLU A  61     -10.734  -0.884   3.846  1.00  0.77           C  
ATOM    781  CD  GLU A  61     -11.566   0.185   4.565  1.00  1.31           C  
ATOM    782  OE1 GLU A  61     -11.923   0.018   5.754  1.00  2.28           O  
ATOM    783  OE2 GLU A  61     -11.975   1.163   3.890  1.00  2.36           O  
ATOM    784  H   GLU A  61      -8.470  -3.439   5.932  1.00  0.31           H  
ATOM    785  HA  GLU A  61      -9.933  -3.384   3.413  1.00  0.37           H  
ATOM    786  HB2 GLU A  61     -10.432  -2.104   5.582  1.00  0.82           H  
ATOM    787  HB3 GLU A  61      -9.052  -1.055   5.145  1.00  0.93           H  
ATOM    788  HG2 GLU A  61     -10.105  -0.428   3.078  1.00  1.46           H  
ATOM    789  HG3 GLU A  61     -11.440  -1.562   3.386  1.00  0.88           H  
ATOM    790  N   VAL A  62      -6.881  -2.110   3.651  1.00  0.28           N  
ATOM    791  CA  VAL A  62      -5.690  -1.700   2.914  1.00  0.32           C  
ATOM    792  C   VAL A  62      -5.186  -2.843   2.039  1.00  0.29           C  
ATOM    793  O   VAL A  62      -4.861  -2.600   0.882  1.00  0.31           O  
ATOM    794  CB  VAL A  62      -4.564  -1.229   3.858  1.00  0.35           C  
ATOM    795  CG1 VAL A  62      -3.557  -0.385   3.076  1.00  0.42           C  
ATOM    796  CG2 VAL A  62      -5.031  -0.372   5.037  1.00  0.43           C  
ATOM    797  H   VAL A  62      -6.788  -2.162   4.651  1.00  0.26           H  
ATOM    798  HA  VAL A  62      -5.978  -0.873   2.266  1.00  0.39           H  
ATOM    799  HB  VAL A  62      -4.065  -2.102   4.272  1.00  0.32           H  
ATOM    800 HG11 VAL A  62      -3.174  -0.953   2.234  1.00  1.43           H  
ATOM    801 HG12 VAL A  62      -4.049   0.514   2.704  1.00  1.38           H  
ATOM    802 HG13 VAL A  62      -2.725  -0.107   3.720  1.00  1.75           H  
ATOM    803 HG21 VAL A  62      -5.581  -0.991   5.735  1.00  1.63           H  
ATOM    804 HG22 VAL A  62      -4.171   0.024   5.579  1.00  1.59           H  
ATOM    805 HG23 VAL A  62      -5.664   0.444   4.687  1.00  1.30           H  
ATOM    806  N   GLN A  63      -5.202  -4.093   2.525  1.00  0.27           N  
ATOM    807  CA  GLN A  63      -4.887  -5.267   1.705  1.00  0.28           C  
ATOM    808  C   GLN A  63      -5.751  -5.298   0.444  1.00  0.34           C  
ATOM    809  O   GLN A  63      -5.208  -5.481  -0.636  1.00  0.39           O  
ATOM    810  CB  GLN A  63      -5.061  -6.574   2.507  1.00  0.28           C  
ATOM    811  CG  GLN A  63      -4.721  -7.801   1.638  1.00  0.40           C  
ATOM    812  CD  GLN A  63      -4.918  -9.152   2.317  1.00  0.59           C  
ATOM    813  OE1 GLN A  63      -5.388  -9.284   3.442  1.00  0.93           O  
ATOM    814  NE2 GLN A  63      -4.546 -10.217   1.645  1.00  1.53           N  
ATOM    815  H   GLN A  63      -5.463  -4.241   3.496  1.00  0.28           H  
ATOM    816  HA  GLN A  63      -3.848  -5.205   1.373  1.00  0.32           H  
ATOM    817  HB2 GLN A  63      -4.412  -6.558   3.380  1.00  0.28           H  
ATOM    818  HB3 GLN A  63      -6.082  -6.651   2.865  1.00  0.31           H  
ATOM    819  HG2 GLN A  63      -5.341  -7.804   0.738  1.00  0.47           H  
ATOM    820  HG3 GLN A  63      -3.673  -7.735   1.337  1.00  0.43           H  
ATOM    821 HE21 GLN A  63      -4.326 -10.114   0.651  1.00  2.15           H  
ATOM    822 HE22 GLN A  63      -4.676 -11.136   2.056  1.00  1.72           H  
ATOM    823  N   ALA A  64      -7.063  -5.073   0.544  1.00  0.37           N  
ATOM    824  CA  ALA A  64      -7.957  -5.123  -0.608  1.00  0.44           C  
ATOM    825  C   ALA A  64      -7.881  -3.829  -1.449  1.00  0.45           C  
ATOM    826  O   ALA A  64      -8.164  -3.856  -2.648  1.00  0.53           O  
ATOM    827  CB  ALA A  64      -9.367  -5.415  -0.086  1.00  0.49           C  
ATOM    828  H   ALA A  64      -7.454  -4.798   1.432  1.00  0.34           H  
ATOM    829  HA  ALA A  64      -7.643  -5.960  -1.249  1.00  0.53           H  
ATOM    830  HB1 ALA A  64      -9.687  -4.626   0.594  1.00  1.40           H  
ATOM    831  HB2 ALA A  64     -10.060  -5.475  -0.924  1.00  1.52           H  
ATOM    832  HB3 ALA A  64      -9.375  -6.368   0.445  1.00  1.57           H  
ATOM    833  N   LEU A  65      -7.435  -2.706  -0.869  1.00  0.43           N  
ATOM    834  CA  LEU A  65      -7.062  -1.513  -1.624  1.00  0.48           C  
ATOM    835  C   LEU A  65      -5.841  -1.775  -2.526  1.00  0.41           C  
ATOM    836  O   LEU A  65      -5.874  -1.466  -3.717  1.00  0.43           O  
ATOM    837  CB  LEU A  65      -6.851  -0.319  -0.680  1.00  0.55           C  
ATOM    838  CG  LEU A  65      -8.157   0.317  -0.166  1.00  0.66           C  
ATOM    839  CD1 LEU A  65      -7.836   1.318   0.942  1.00  0.75           C  
ATOM    840  CD2 LEU A  65      -8.915   1.063  -1.266  1.00  0.76           C  
ATOM    841  H   LEU A  65      -7.290  -2.685   0.133  1.00  0.42           H  
ATOM    842  HA  LEU A  65      -7.895  -1.268  -2.253  1.00  0.55           H  
ATOM    843  HB2 LEU A  65      -6.244  -0.635   0.161  1.00  0.49           H  
ATOM    844  HB3 LEU A  65      -6.282   0.438  -1.211  1.00  0.59           H  
ATOM    845  HG  LEU A  65      -8.809  -0.450   0.245  1.00  0.66           H  
ATOM    846 HD11 LEU A  65      -7.402   0.795   1.792  1.00  1.48           H  
ATOM    847 HD12 LEU A  65      -8.753   1.806   1.273  1.00  1.20           H  
ATOM    848 HD13 LEU A  65      -7.136   2.066   0.574  1.00  1.79           H  
ATOM    849 HD21 LEU A  65      -9.787   1.561  -0.842  1.00  1.38           H  
ATOM    850 HD22 LEU A  65      -9.266   0.361  -2.021  1.00  1.24           H  
ATOM    851 HD23 LEU A  65      -8.269   1.806  -1.733  1.00  1.69           H  
ATOM    852  N   LEU A  66      -4.807  -2.415  -1.973  1.00  0.36           N  
ATOM    853  CA  LEU A  66      -3.576  -2.827  -2.661  1.00  0.37           C  
ATOM    854  C   LEU A  66      -3.829  -3.961  -3.672  1.00  0.39           C  
ATOM    855  O   LEU A  66      -3.331  -3.926  -4.795  1.00  0.47           O  
ATOM    856  CB  LEU A  66      -2.562  -3.269  -1.585  1.00  0.36           C  
ATOM    857  CG  LEU A  66      -2.048  -2.126  -0.682  1.00  0.34           C  
ATOM    858  CD1 LEU A  66      -1.597  -2.671   0.674  1.00  0.30           C  
ATOM    859  CD2 LEU A  66      -0.860  -1.415  -1.334  1.00  0.41           C  
ATOM    860  H   LEU A  66      -4.873  -2.611  -0.980  1.00  0.37           H  
ATOM    861  HA  LEU A  66      -3.170  -1.979  -3.214  1.00  0.38           H  
ATOM    862  HB2 LEU A  66      -3.037  -4.025  -0.959  1.00  0.36           H  
ATOM    863  HB3 LEU A  66      -1.710  -3.742  -2.072  1.00  0.39           H  
ATOM    864  HG  LEU A  66      -2.835  -1.394  -0.507  1.00  0.33           H  
ATOM    865 HD11 LEU A  66      -1.182  -1.865   1.276  1.00  1.68           H  
ATOM    866 HD12 LEU A  66      -0.850  -3.450   0.536  1.00  1.59           H  
ATOM    867 HD13 LEU A  66      -2.449  -3.082   1.224  1.00  1.51           H  
ATOM    868 HD21 LEU A  66      -0.043  -2.118  -1.497  1.00  1.47           H  
ATOM    869 HD22 LEU A  66      -0.511  -0.613  -0.685  1.00  1.54           H  
ATOM    870 HD23 LEU A  66      -1.168  -0.988  -2.289  1.00  1.18           H  
ATOM    871  N   GLU A  67      -4.643  -4.951  -3.312  1.00  0.39           N  
ATOM    872  CA  GLU A  67      -5.043  -6.073  -4.173  1.00  0.48           C  
ATOM    873  C   GLU A  67      -6.033  -5.673  -5.275  1.00  0.44           C  
ATOM    874  O   GLU A  67      -6.083  -6.308  -6.330  1.00  0.54           O  
ATOM    875  CB  GLU A  67      -5.603  -7.202  -3.283  1.00  0.75           C  
ATOM    876  CG  GLU A  67      -4.478  -8.043  -2.647  1.00  0.93           C  
ATOM    877  CD  GLU A  67      -4.886  -9.483  -2.307  1.00  1.32           C  
ATOM    878  OE1 GLU A  67      -5.537 -10.149  -3.148  1.00  1.66           O  
ATOM    879  OE2 GLU A  67      -4.516  -9.998  -1.225  1.00  2.60           O  
ATOM    880  H   GLU A  67      -4.960  -4.967  -2.349  1.00  0.37           H  
ATOM    881  HA  GLU A  67      -4.172  -6.436  -4.719  1.00  0.54           H  
ATOM    882  HB2 GLU A  67      -6.226  -6.786  -2.503  1.00  1.04           H  
ATOM    883  HB3 GLU A  67      -6.278  -7.818  -3.860  1.00  1.00           H  
ATOM    884  HG2 GLU A  67      -3.638  -8.081  -3.336  1.00  1.16           H  
ATOM    885  HG3 GLU A  67      -4.122  -7.542  -1.748  1.00  1.39           H  
ATOM    886  N   GLY A  68      -6.761  -4.572  -5.097  1.00  0.43           N  
ATOM    887  CA  GLY A  68      -7.594  -3.957  -6.135  1.00  0.51           C  
ATOM    888  C   GLY A  68      -6.814  -3.306  -7.285  1.00  0.46           C  
ATOM    889  O   GLY A  68      -7.432  -2.774  -8.207  1.00  0.65           O  
ATOM    890  H   GLY A  68      -6.739  -4.127  -4.185  1.00  0.45           H  
ATOM    891  HA2 GLY A  68      -8.244  -4.721  -6.559  1.00  0.63           H  
ATOM    892  HA3 GLY A  68      -8.216  -3.191  -5.681  1.00  0.57           H  
ATOM    893  N   THR A  69      -5.478  -3.321  -7.241  1.00  0.34           N  
ATOM    894  CA  THR A  69      -4.598  -2.771  -8.292  1.00  0.42           C  
ATOM    895  C   THR A  69      -4.292  -3.768  -9.425  1.00  0.54           C  
ATOM    896  O   THR A  69      -3.634  -3.401 -10.400  1.00  0.80           O  
ATOM    897  CB  THR A  69      -3.308  -2.186  -7.688  1.00  0.42           C  
ATOM    898  OG1 THR A  69      -2.464  -3.182  -7.160  1.00  0.63           O  
ATOM    899  CG2 THR A  69      -3.651  -1.162  -6.621  1.00  0.66           C  
ATOM    900  H   THR A  69      -5.039  -3.724  -6.423  1.00  0.30           H  
ATOM    901  HA  THR A  69      -5.116  -1.919  -8.739  1.00  0.54           H  
ATOM    902  HB  THR A  69      -2.726  -1.651  -8.431  1.00  0.61           H  
ATOM    903  HG1 THR A  69      -2.788  -3.397  -6.260  1.00  0.46           H  
ATOM    904 HG21 THR A  69      -3.938  -1.627  -5.681  1.00  1.80           H  
ATOM    905 HG22 THR A  69      -4.476  -0.548  -6.977  1.00  1.76           H  
ATOM    906 HG23 THR A  69      -2.796  -0.516  -6.477  1.00  1.55           H  
ATOM    907  N   GLY A  70      -4.756  -5.026  -9.321  1.00  0.45           N  
ATOM    908  CA  GLY A  70      -4.562  -6.082 -10.337  1.00  0.58           C  
ATOM    909  C   GLY A  70      -3.429  -7.077 -10.040  1.00  0.57           C  
ATOM    910  O   GLY A  70      -2.944  -7.784 -10.931  1.00  0.70           O  
ATOM    911  H   GLY A  70      -5.307  -5.259  -8.499  1.00  0.39           H  
ATOM    912  HA2 GLY A  70      -5.488  -6.651 -10.405  1.00  0.65           H  
ATOM    913  HA3 GLY A  70      -4.368  -5.631 -11.310  1.00  0.68           H  
ATOM    914  N   ARG A  71      -2.981  -7.110  -8.783  1.00  0.47           N  
ATOM    915  CA  ARG A  71      -1.886  -7.935  -8.253  1.00  0.44           C  
ATOM    916  C   ARG A  71      -2.169  -8.360  -6.806  1.00  0.46           C  
ATOM    917  O   ARG A  71      -3.245  -8.065  -6.284  1.00  0.71           O  
ATOM    918  CB  ARG A  71      -0.553  -7.178  -8.445  1.00  0.70           C  
ATOM    919  CG  ARG A  71      -0.562  -5.773  -7.818  1.00  0.87           C  
ATOM    920  CD  ARG A  71       0.673  -4.933  -8.161  1.00  0.63           C  
ATOM    921  NE  ARG A  71       0.799  -4.614  -9.601  1.00  0.73           N  
ATOM    922  CZ  ARG A  71       0.109  -3.711 -10.276  1.00  1.36           C  
ATOM    923  NH1 ARG A  71      -0.844  -3.015  -9.735  1.00  3.24           N  
ATOM    924  NH2 ARG A  71       0.338  -3.460 -11.527  1.00  1.16           N  
ATOM    925  H   ARG A  71      -3.435  -6.498  -8.119  1.00  0.44           H  
ATOM    926  HA  ARG A  71      -1.842  -8.853  -8.830  1.00  0.50           H  
ATOM    927  HB2 ARG A  71       0.268  -7.757  -8.024  1.00  1.64           H  
ATOM    928  HB3 ARG A  71      -0.371  -7.086  -9.517  1.00  1.58           H  
ATOM    929  HG2 ARG A  71      -1.433  -5.229  -8.167  1.00  1.75           H  
ATOM    930  HG3 ARG A  71      -0.631  -5.869  -6.733  1.00  1.87           H  
ATOM    931  HD2 ARG A  71       0.623  -4.007  -7.591  1.00  0.81           H  
ATOM    932  HD3 ARG A  71       1.549  -5.474  -7.820  1.00  0.63           H  
ATOM    933  HE  ARG A  71       1.445  -5.175 -10.151  1.00  1.99           H  
ATOM    934 HH11 ARG A  71      -1.144  -3.199  -8.790  1.00  3.67           H  
ATOM    935 HH12 ARG A  71      -1.394  -2.415 -10.336  1.00  4.32           H  
ATOM    936 HH21 ARG A  71       1.177  -3.794 -11.987  1.00  1.29           H  
ATOM    937 HH22 ARG A  71      -0.282  -2.827 -12.014  1.00  2.18           H  
ATOM    938  N   GLN A  72      -1.230  -9.054  -6.166  1.00  0.43           N  
ATOM    939  CA  GLN A  72      -1.323  -9.495  -4.771  1.00  0.52           C  
ATOM    940  C   GLN A  72      -0.587  -8.546  -3.814  1.00  0.38           C  
ATOM    941  O   GLN A  72       0.399  -7.906  -4.187  1.00  0.32           O  
ATOM    942  CB  GLN A  72      -0.794 -10.931  -4.647  1.00  0.65           C  
ATOM    943  CG  GLN A  72      -1.110 -11.587  -3.291  1.00  1.35           C  
ATOM    944  CD  GLN A  72      -0.701 -13.051  -3.206  1.00  1.89           C  
ATOM    945  OE1 GLN A  72      -0.545 -13.754  -4.193  1.00  2.75           O  
ATOM    946  NE2 GLN A  72      -0.529 -13.560  -2.010  1.00  2.75           N  
ATOM    947  H   GLN A  72      -0.391  -9.279  -6.669  1.00  0.50           H  
ATOM    948  HA  GLN A  72      -2.376  -9.517  -4.489  1.00  0.71           H  
ATOM    949  HB2 GLN A  72      -1.246 -11.527  -5.434  1.00  1.13           H  
ATOM    950  HB3 GLN A  72       0.286 -10.924  -4.794  1.00  0.93           H  
ATOM    951  HG2 GLN A  72      -0.566 -11.064  -2.507  1.00  2.45           H  
ATOM    952  HG3 GLN A  72      -2.177 -11.514  -3.081  1.00  2.40           H  
ATOM    953 HE21 GLN A  72      -0.731 -13.015  -1.184  1.00  2.83           H  
ATOM    954 HE22 GLN A  72      -0.134 -14.490  -1.940  1.00  3.80           H  
ATOM    955  N   ALA A  73      -1.048  -8.546  -2.563  1.00  0.40           N  
ATOM    956  CA  ALA A  73      -0.399  -7.986  -1.379  1.00  0.37           C  
ATOM    957  C   ALA A  73      -0.283  -9.048  -0.265  1.00  0.57           C  
ATOM    958  O   ALA A  73      -1.169  -9.891  -0.097  1.00  0.83           O  
ATOM    959  CB  ALA A  73      -1.199  -6.768  -0.906  1.00  0.69           C  
ATOM    960  H   ALA A  73      -1.849  -9.137  -2.395  1.00  0.54           H  
ATOM    961  HA  ALA A  73       0.608  -7.642  -1.632  1.00  0.37           H  
ATOM    962  HB1 ALA A  73      -2.178  -7.087  -0.545  1.00  1.48           H  
ATOM    963  HB2 ALA A  73      -0.666  -6.270  -0.097  1.00  2.17           H  
ATOM    964  HB3 ALA A  73      -1.332  -6.071  -1.733  1.00  1.51           H  
ATOM    965  N   VAL A  74       0.801  -8.995   0.508  1.00  0.55           N  
ATOM    966  CA  VAL A  74       1.089  -9.817   1.692  1.00  0.73           C  
ATOM    967  C   VAL A  74       1.700  -8.917   2.753  1.00  0.71           C  
ATOM    968  O   VAL A  74       2.795  -8.383   2.606  1.00  0.76           O  
ATOM    969  CB  VAL A  74       2.071 -10.955   1.377  1.00  0.84           C  
ATOM    970  CG1 VAL A  74       2.543 -11.710   2.631  1.00  0.99           C  
ATOM    971  CG2 VAL A  74       1.422 -11.988   0.459  1.00  0.92           C  
ATOM    972  H   VAL A  74       1.498  -8.297   0.268  1.00  0.42           H  
ATOM    973  HA  VAL A  74       0.167 -10.250   2.082  1.00  0.82           H  
ATOM    974  HB  VAL A  74       2.932 -10.517   0.882  1.00  0.77           H  
ATOM    975 HG11 VAL A  74       3.193 -12.536   2.343  1.00  2.28           H  
ATOM    976 HG12 VAL A  74       3.109 -11.050   3.287  1.00  1.56           H  
ATOM    977 HG13 VAL A  74       1.688 -12.108   3.179  1.00  1.30           H  
ATOM    978 HG21 VAL A  74       1.102 -11.520  -0.469  1.00  1.85           H  
ATOM    979 HG22 VAL A  74       2.139 -12.773   0.222  1.00  2.20           H  
ATOM    980 HG23 VAL A  74       0.569 -12.423   0.977  1.00  1.20           H  
ATOM    981  N   LEU A  75       0.982  -8.743   3.845  1.00  0.66           N  
ATOM    982  CA  LEU A  75       1.400  -7.878   4.944  1.00  0.57           C  
ATOM    983  C   LEU A  75       2.644  -8.392   5.678  1.00  0.61           C  
ATOM    984  O   LEU A  75       2.798  -9.592   5.928  1.00  0.85           O  
ATOM    985  CB  LEU A  75       0.199  -7.631   5.842  1.00  0.68           C  
ATOM    986  CG  LEU A  75       0.427  -6.576   6.939  1.00  0.64           C  
ATOM    987  CD1 LEU A  75       1.183  -5.309   6.537  1.00  1.09           C  
ATOM    988  CD2 LEU A  75      -0.919  -5.992   7.222  1.00  1.09           C  
ATOM    989  H   LEU A  75       0.060  -9.163   3.848  1.00  0.68           H  
ATOM    990  HA  LEU A  75       1.643  -6.902   4.534  1.00  0.42           H  
ATOM    991  HB2 LEU A  75      -0.609  -7.306   5.192  1.00  0.71           H  
ATOM    992  HB3 LEU A  75      -0.144  -8.561   6.281  1.00  0.80           H  
ATOM    993  HG  LEU A  75       0.859  -7.018   7.837  1.00  1.16           H  
ATOM    994 HD11 LEU A  75       0.894  -4.459   7.156  1.00  1.86           H  
ATOM    995 HD12 LEU A  75       0.969  -5.053   5.502  1.00  2.06           H  
ATOM    996 HD13 LEU A  75       2.227  -5.453   6.697  1.00  1.81           H  
ATOM    997 HD21 LEU A  75      -1.631  -6.790   7.392  1.00  2.33           H  
ATOM    998 HD22 LEU A  75      -1.148  -5.434   6.313  1.00  1.72           H  
ATOM    999 HD23 LEU A  75      -0.820  -5.340   8.087  1.00  1.59           H  
ATOM   1000  N   LYS A  76       3.526  -7.453   6.032  1.00  0.44           N  
ATOM   1001  CA  LYS A  76       4.780  -7.692   6.760  1.00  0.51           C  
ATOM   1002  C   LYS A  76       4.802  -7.111   8.177  1.00  0.57           C  
ATOM   1003  O   LYS A  76       5.465  -7.685   9.040  1.00  0.81           O  
ATOM   1004  CB  LYS A  76       5.974  -7.221   5.910  1.00  0.52           C  
ATOM   1005  CG  LYS A  76       6.086  -7.902   4.531  1.00  0.51           C  
ATOM   1006  CD  LYS A  76       6.262  -9.425   4.614  1.00  0.60           C  
ATOM   1007  CE  LYS A  76       6.100 -10.067   3.236  1.00  2.07           C  
ATOM   1008  NZ  LYS A  76       6.074 -11.544   3.310  1.00  2.24           N  
ATOM   1009  H   LYS A  76       3.303  -6.496   5.770  1.00  0.32           H  
ATOM   1010  HA  LYS A  76       4.869  -8.759   6.925  1.00  0.57           H  
ATOM   1011  HB2 LYS A  76       5.911  -6.143   5.761  1.00  0.53           H  
ATOM   1012  HB3 LYS A  76       6.881  -7.413   6.471  1.00  0.61           H  
ATOM   1013  HG2 LYS A  76       5.192  -7.675   3.950  1.00  0.46           H  
ATOM   1014  HG3 LYS A  76       6.942  -7.485   4.002  1.00  0.58           H  
ATOM   1015  HD2 LYS A  76       7.244  -9.664   5.026  1.00  2.11           H  
ATOM   1016  HD3 LYS A  76       5.497  -9.834   5.260  1.00  1.63           H  
ATOM   1017  HE2 LYS A  76       5.162  -9.717   2.800  1.00  3.25           H  
ATOM   1018  HE3 LYS A  76       6.923  -9.742   2.592  1.00  3.18           H  
ATOM   1019  HZ1 LYS A  76       5.951 -11.946   2.382  1.00  3.10           H  
ATOM   1020  HZ2 LYS A  76       5.346 -11.881   3.932  1.00  2.85           H  
ATOM   1021  HZ3 LYS A  76       6.955 -11.905   3.671  1.00  2.01           H  
ATOM   1022  N   GLY A  77       4.029  -6.060   8.436  1.00  0.41           N  
ATOM   1023  CA  GLY A  77       3.568  -5.644   9.755  1.00  0.34           C  
ATOM   1024  C   GLY A  77       3.060  -4.205   9.767  1.00  0.41           C  
ATOM   1025  O   GLY A  77       2.850  -3.583   8.723  1.00  0.47           O  
ATOM   1026  H   GLY A  77       3.673  -5.523   7.663  1.00  0.37           H  
ATOM   1027  HA2 GLY A  77       2.742  -6.286  10.065  1.00  0.46           H  
ATOM   1028  HA3 GLY A  77       4.380  -5.736  10.477  1.00  0.38           H  
ATOM   1029  N   MET A  78       2.864  -3.664  10.963  1.00  0.64           N  
ATOM   1030  CA  MET A  78       2.668  -2.239  11.181  1.00  0.68           C  
ATOM   1031  C   MET A  78       4.036  -1.548  11.176  1.00  0.83           C  
ATOM   1032  O   MET A  78       4.961  -1.965  11.874  1.00  1.02           O  
ATOM   1033  CB  MET A  78       1.885  -2.002  12.475  1.00  0.65           C  
ATOM   1034  CG  MET A  78       0.454  -2.550  12.363  1.00  0.79           C  
ATOM   1035  SD  MET A  78       0.256  -4.223  13.034  1.00  1.31           S  
ATOM   1036  CE  MET A  78      -1.269  -4.717  12.192  1.00  1.26           C  
ATOM   1037  H   MET A  78       3.050  -4.228  11.777  1.00  0.69           H  
ATOM   1038  HA  MET A  78       2.078  -1.829  10.362  1.00  0.76           H  
ATOM   1039  HB2 MET A  78       2.399  -2.452  13.325  1.00  0.64           H  
ATOM   1040  HB3 MET A  78       1.841  -0.935  12.636  1.00  0.78           H  
ATOM   1041  HG2 MET A  78      -0.243  -1.881  12.869  1.00  0.87           H  
ATOM   1042  HG3 MET A  78       0.166  -2.557  11.315  1.00  1.00           H  
ATOM   1043  HE1 MET A  78      -1.091  -4.771  11.118  1.00  1.63           H  
ATOM   1044  HE2 MET A  78      -1.579  -5.699  12.550  1.00  2.14           H  
ATOM   1045  HE3 MET A  78      -2.058  -3.993  12.396  1.00  1.84           H  
ATOM   1046  N   GLY A  79       4.183  -0.522  10.342  1.00  1.03           N  
ATOM   1047  CA  GLY A  79       5.492   0.068  10.046  1.00  1.40           C  
ATOM   1048  C   GLY A  79       6.059   0.938  11.171  1.00  1.41           C  
ATOM   1049  O   GLY A  79       5.313   1.553  11.938  1.00  2.20           O  
ATOM   1050  H   GLY A  79       3.352  -0.181   9.872  1.00  1.06           H  
ATOM   1051  HA2 GLY A  79       6.184  -0.748   9.862  1.00  1.89           H  
ATOM   1052  HA3 GLY A  79       5.470   0.660   9.136  1.00  2.22           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.044  -3.502 -14.225  1.00  0.98          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   9     -11.064   4.574  12.742  1.00  1.75           N  
ATOM      2  CA  GLY A   9      -9.803   4.153  13.327  1.00  0.92           C  
ATOM      3  C   GLY A   9      -8.880   5.331  13.639  1.00  0.90           C  
ATOM      4  O   GLY A   9      -9.317   6.448  13.933  1.00  1.45           O  
ATOM      5  H   GLY A   9     -11.057   4.679  11.737  1.00  2.58           H  
ATOM      6  HA2 GLY A   9      -9.982   3.603  14.249  1.00  1.36           H  
ATOM      7  HA3 GLY A   9      -9.302   3.486  12.625  1.00  1.24           H  
ATOM      8  N   THR A  10      -7.584   5.059  13.580  1.00  0.84           N  
ATOM      9  CA  THR A  10      -6.493   5.966  13.963  1.00  0.68           C  
ATOM     10  C   THR A  10      -5.206   5.693  13.196  1.00  0.55           C  
ATOM     11  O   THR A  10      -4.947   4.561  12.782  1.00  0.54           O  
ATOM     12  CB  THR A  10      -6.238   5.882  15.466  1.00  0.85           C  
ATOM     13  OG1 THR A  10      -5.340   6.886  15.864  1.00  0.82           O  
ATOM     14  CG2 THR A  10      -5.701   4.535  15.942  1.00  1.04           C  
ATOM     15  H   THR A  10      -7.340   4.137  13.273  1.00  1.29           H  
ATOM     16  HA  THR A  10      -6.804   6.982  13.738  1.00  0.62           H  
ATOM     17  HB  THR A  10      -7.194   6.068  15.931  1.00  0.96           H  
ATOM     18  HG1 THR A  10      -4.845   6.562  16.635  1.00  1.43           H  
ATOM     19 HG21 THR A  10      -4.688   4.380  15.570  1.00  1.76           H  
ATOM     20 HG22 THR A  10      -6.342   3.734  15.581  1.00  2.25           H  
ATOM     21 HG23 THR A  10      -5.698   4.511  17.031  1.00  1.50           H  
ATOM     22  N   LEU A  11      -4.416   6.742  12.979  1.00  0.51           N  
ATOM     23  CA  LEU A  11      -3.272   6.761  12.088  1.00  0.42           C  
ATOM     24  C   LEU A  11      -2.126   5.850  12.537  1.00  0.46           C  
ATOM     25  O   LEU A  11      -1.710   5.873  13.697  1.00  0.63           O  
ATOM     26  CB  LEU A  11      -2.855   8.227  11.893  1.00  0.46           C  
ATOM     27  CG  LEU A  11      -3.494   8.830  10.630  1.00  1.34           C  
ATOM     28  CD1 LEU A  11      -3.525  10.351  10.628  1.00  3.03           C  
ATOM     29  CD2 LEU A  11      -2.772   8.387   9.355  1.00  1.00           C  
ATOM     30  H   LEU A  11      -4.637   7.618  13.435  1.00  0.54           H  
ATOM     31  HA  LEU A  11      -3.617   6.375  11.132  1.00  0.38           H  
ATOM     32  HB2 LEU A  11      -3.151   8.809  12.766  1.00  0.90           H  
ATOM     33  HB3 LEU A  11      -1.784   8.290  11.854  1.00  0.67           H  
ATOM     34  HG  LEU A  11      -4.522   8.492  10.577  1.00  2.73           H  
ATOM     35 HD11 LEU A  11      -3.801  10.719  11.615  1.00  4.04           H  
ATOM     36 HD12 LEU A  11      -4.289  10.668   9.921  1.00  4.09           H  
ATOM     37 HD13 LEU A  11      -2.557  10.762  10.335  1.00  3.25           H  
ATOM     38 HD21 LEU A  11      -2.649   7.309   9.348  1.00  2.25           H  
ATOM     39 HD22 LEU A  11      -1.786   8.851   9.303  1.00  1.87           H  
ATOM     40 HD23 LEU A  11      -3.353   8.692   8.485  1.00  1.97           H  
ATOM     41  N   CYS A  12      -1.654   5.041  11.589  1.00  0.37           N  
ATOM     42  CA  CYS A  12      -0.633   4.000  11.712  1.00  0.45           C  
ATOM     43  C   CYS A  12       0.091   3.823  10.359  1.00  0.30           C  
ATOM     44  O   CYS A  12      -0.489   4.114   9.310  1.00  0.29           O  
ATOM     45  CB  CYS A  12      -1.351   2.695  12.097  1.00  0.70           C  
ATOM     46  SG  CYS A  12      -1.839   2.718  13.849  1.00  1.83           S  
ATOM     47  H   CYS A  12      -2.127   5.063  10.692  1.00  0.34           H  
ATOM     48  HA  CYS A  12       0.102   4.264  12.474  1.00  0.59           H  
ATOM     49  HB2 CYS A  12      -2.240   2.590  11.466  1.00  1.29           H  
ATOM     50  HB3 CYS A  12      -0.694   1.841  11.923  1.00  0.77           H  
ATOM     51  HG  CYS A  12      -2.140   4.026  13.891  1.00  2.42           H  
ATOM     52  N   THR A  13       1.326   3.310  10.367  1.00  0.34           N  
ATOM     53  CA  THR A  13       2.045   2.874   9.154  1.00  0.24           C  
ATOM     54  C   THR A  13       1.891   1.366   8.973  1.00  0.26           C  
ATOM     55  O   THR A  13       2.261   0.604   9.864  1.00  0.45           O  
ATOM     56  CB  THR A  13       3.552   3.191   9.204  1.00  0.28           C  
ATOM     57  OG1 THR A  13       3.792   4.557   9.457  1.00  0.42           O  
ATOM     58  CG2 THR A  13       4.259   2.835   7.893  1.00  0.33           C  
ATOM     59  H   THR A  13       1.746   3.092  11.265  1.00  0.49           H  
ATOM     60  HA  THR A  13       1.634   3.380   8.282  1.00  0.24           H  
ATOM     61  HB  THR A  13       4.005   2.615  10.006  1.00  0.33           H  
ATOM     62  HG1 THR A  13       4.758   4.703   9.355  1.00  0.96           H  
ATOM     63 HG21 THR A  13       3.818   3.394   7.067  1.00  1.60           H  
ATOM     64 HG22 THR A  13       4.186   1.764   7.692  1.00  1.51           H  
ATOM     65 HG23 THR A  13       5.317   3.088   7.975  1.00  1.56           H  
ATOM     66  N   LEU A  14       1.431   0.915   7.807  1.00  0.23           N  
ATOM     67  CA  LEU A  14       1.406  -0.505   7.422  1.00  0.28           C  
ATOM     68  C   LEU A  14       2.479  -0.792   6.358  1.00  0.30           C  
ATOM     69  O   LEU A  14       2.576  -0.057   5.377  1.00  0.32           O  
ATOM     70  CB  LEU A  14      -0.010  -0.870   6.950  1.00  0.37           C  
ATOM     71  CG  LEU A  14      -1.035  -1.244   8.046  1.00  0.45           C  
ATOM     72  CD1 LEU A  14      -0.957  -0.471   9.358  1.00  1.01           C  
ATOM     73  CD2 LEU A  14      -2.444  -1.030   7.499  1.00  1.56           C  
ATOM     74  H   LEU A  14       1.099   1.595   7.130  1.00  0.27           H  
ATOM     75  HA  LEU A  14       1.633  -1.141   8.276  1.00  0.30           H  
ATOM     76  HB2 LEU A  14      -0.394  -0.047   6.345  1.00  0.48           H  
ATOM     77  HB3 LEU A  14       0.079  -1.739   6.302  1.00  0.46           H  
ATOM     78  HG  LEU A  14      -0.902  -2.298   8.297  1.00  1.24           H  
ATOM     79 HD11 LEU A  14      -0.001  -0.661   9.834  1.00  2.04           H  
ATOM     80 HD12 LEU A  14      -1.737  -0.835  10.029  1.00  1.49           H  
ATOM     81 HD13 LEU A  14      -1.091   0.595   9.181  1.00  1.68           H  
ATOM     82 HD21 LEU A  14      -3.178  -1.347   8.240  1.00  2.41           H  
ATOM     83 HD22 LEU A  14      -2.580  -1.603   6.586  1.00  2.29           H  
ATOM     84 HD23 LEU A  14      -2.601   0.030   7.294  1.00  2.56           H  
ATOM     85  N   GLU A  15       3.267  -1.855   6.558  1.00  0.36           N  
ATOM     86  CA  GLU A  15       4.373  -2.304   5.692  1.00  0.35           C  
ATOM     87  C   GLU A  15       4.016  -3.583   4.916  1.00  0.29           C  
ATOM     88  O   GLU A  15       4.215  -4.702   5.396  1.00  0.35           O  
ATOM     89  CB  GLU A  15       5.639  -2.564   6.528  1.00  0.48           C  
ATOM     90  CG  GLU A  15       6.241  -1.301   7.138  1.00  0.94           C  
ATOM     91  CD  GLU A  15       7.587  -1.635   7.797  1.00  1.02           C  
ATOM     92  OE1 GLU A  15       7.615  -2.299   8.865  1.00  1.92           O  
ATOM     93  OE2 GLU A  15       8.647  -1.297   7.222  1.00  1.98           O  
ATOM     94  H   GLU A  15       3.124  -2.385   7.411  1.00  0.43           H  
ATOM     95  HA  GLU A  15       4.607  -1.526   4.965  1.00  0.39           H  
ATOM     96  HB2 GLU A  15       5.419  -3.276   7.324  1.00  0.93           H  
ATOM     97  HB3 GLU A  15       6.392  -3.009   5.874  1.00  1.02           H  
ATOM     98  HG2 GLU A  15       6.375  -0.576   6.333  1.00  1.46           H  
ATOM     99  HG3 GLU A  15       5.556  -0.881   7.877  1.00  1.38           H  
ATOM    100  N   PHE A  16       3.514  -3.446   3.691  1.00  0.26           N  
ATOM    101  CA  PHE A  16       3.047  -4.588   2.891  1.00  0.26           C  
ATOM    102  C   PHE A  16       4.078  -5.049   1.861  1.00  0.28           C  
ATOM    103  O   PHE A  16       4.699  -4.234   1.183  1.00  0.32           O  
ATOM    104  CB  PHE A  16       1.753  -4.251   2.143  1.00  0.29           C  
ATOM    105  CG  PHE A  16       0.485  -4.152   2.953  1.00  0.27           C  
ATOM    106  CD1 PHE A  16       0.099  -2.925   3.516  1.00  1.52           C  
ATOM    107  CD2 PHE A  16      -0.356  -5.277   3.055  1.00  1.49           C  
ATOM    108  CE1 PHE A  16      -1.147  -2.812   4.153  1.00  1.55           C  
ATOM    109  CE2 PHE A  16      -1.603  -5.159   3.686  1.00  1.47           C  
ATOM    110  CZ  PHE A  16      -2.002  -3.926   4.229  1.00  0.32           C  
ATOM    111  H   PHE A  16       3.488  -2.507   3.301  1.00  0.33           H  
ATOM    112  HA  PHE A  16       2.852  -5.443   3.544  1.00  0.25           H  
ATOM    113  HB2 PHE A  16       1.892  -3.329   1.573  1.00  0.34           H  
ATOM    114  HB3 PHE A  16       1.567  -5.049   1.430  1.00  0.32           H  
ATOM    115  HD1 PHE A  16       0.754  -2.066   3.445  1.00  2.64           H  
ATOM    116  HD2 PHE A  16      -0.042  -6.234   2.653  1.00  2.63           H  
ATOM    117  HE1 PHE A  16      -1.440  -1.868   4.588  1.00  2.69           H  
ATOM    118  HE2 PHE A  16      -2.241  -6.026   3.787  1.00  2.59           H  
ATOM    119  HZ  PHE A  16      -2.950  -3.853   4.737  1.00  0.36           H  
ATOM    120  N   ALA A  17       4.164  -6.365   1.681  1.00  0.33           N  
ATOM    121  CA  ALA A  17       4.781  -6.998   0.510  1.00  0.31           C  
ATOM    122  C   ALA A  17       3.769  -7.132  -0.649  1.00  0.26           C  
ATOM    123  O   ALA A  17       2.626  -7.533  -0.435  1.00  0.34           O  
ATOM    124  CB  ALA A  17       5.335  -8.362   0.929  1.00  0.37           C  
ATOM    125  H   ALA A  17       3.571  -6.949   2.277  1.00  0.39           H  
ATOM    126  HA  ALA A  17       5.616  -6.384   0.166  1.00  0.38           H  
ATOM    127  HB1 ALA A  17       5.817  -8.841   0.077  1.00  1.71           H  
ATOM    128  HB2 ALA A  17       6.072  -8.229   1.721  1.00  1.48           H  
ATOM    129  HB3 ALA A  17       4.520  -8.999   1.285  1.00  1.71           H  
ATOM    130  N   VAL A  18       4.162  -6.812  -1.884  1.00  0.26           N  
ATOM    131  CA  VAL A  18       3.266  -6.757  -3.062  1.00  0.27           C  
ATOM    132  C   VAL A  18       3.947  -7.267  -4.331  1.00  0.34           C  
ATOM    133  O   VAL A  18       5.173  -7.304  -4.406  1.00  0.56           O  
ATOM    134  CB  VAL A  18       2.741  -5.331  -3.298  1.00  0.37           C  
ATOM    135  CG1 VAL A  18       1.814  -4.826  -2.187  1.00  0.48           C  
ATOM    136  CG2 VAL A  18       3.881  -4.334  -3.435  1.00  0.43           C  
ATOM    137  H   VAL A  18       5.118  -6.490  -2.016  1.00  0.31           H  
ATOM    138  HA  VAL A  18       2.406  -7.395  -2.904  1.00  0.25           H  
ATOM    139  HB  VAL A  18       2.177  -5.314  -4.229  1.00  0.45           H  
ATOM    140 HG11 VAL A  18       2.348  -4.763  -1.238  1.00  1.83           H  
ATOM    141 HG12 VAL A  18       1.434  -3.838  -2.445  1.00  1.57           H  
ATOM    142 HG13 VAL A  18       0.969  -5.500  -2.083  1.00  1.39           H  
ATOM    143 HG21 VAL A  18       4.532  -4.605  -4.265  1.00  1.56           H  
ATOM    144 HG22 VAL A  18       3.444  -3.361  -3.609  1.00  1.48           H  
ATOM    145 HG23 VAL A  18       4.464  -4.305  -2.517  1.00  1.61           H  
ATOM    146  N   GLN A  19       3.173  -7.635  -5.357  1.00  0.36           N  
ATOM    147  CA  GLN A  19       3.754  -8.102  -6.623  1.00  0.43           C  
ATOM    148  C   GLN A  19       3.952  -6.944  -7.614  1.00  0.44           C  
ATOM    149  O   GLN A  19       3.089  -6.659  -8.451  1.00  0.53           O  
ATOM    150  CB  GLN A  19       2.886  -9.238  -7.199  1.00  0.67           C  
ATOM    151  CG  GLN A  19       2.908 -10.506  -6.325  1.00  1.40           C  
ATOM    152  CD  GLN A  19       4.314 -11.070  -6.139  1.00  2.49           C  
ATOM    153  OE1 GLN A  19       5.089 -11.184  -7.081  1.00  3.31           O  
ATOM    154  NE2 GLN A  19       4.701 -11.390  -4.925  1.00  3.79           N  
ATOM    155  H   GLN A  19       2.164  -7.600  -5.256  1.00  0.46           H  
ATOM    156  HA  GLN A  19       4.748  -8.516  -6.441  1.00  0.45           H  
ATOM    157  HB2 GLN A  19       1.857  -8.892  -7.296  1.00  1.73           H  
ATOM    158  HB3 GLN A  19       3.253  -9.494  -8.194  1.00  1.35           H  
ATOM    159  HG2 GLN A  19       2.470 -10.283  -5.352  1.00  2.74           H  
ATOM    160  HG3 GLN A  19       2.294 -11.274  -6.798  1.00  2.15           H  
ATOM    161 HE21 GLN A  19       4.079 -11.258  -4.139  1.00  4.09           H  
ATOM    162 HE22 GLN A  19       5.633 -11.763  -4.789  1.00  4.90           H  
ATOM    163  N   MET A  20       5.128  -6.310  -7.556  1.00  0.44           N  
ATOM    164  CA  MET A  20       5.652  -5.444  -8.616  1.00  0.51           C  
ATOM    165  C   MET A  20       7.191  -5.410  -8.637  1.00  0.68           C  
ATOM    166  O   MET A  20       7.824  -5.391  -7.584  1.00  0.88           O  
ATOM    167  CB  MET A  20       5.084  -4.028  -8.492  1.00  0.47           C  
ATOM    168  CG  MET A  20       5.120  -3.467  -7.073  1.00  0.42           C  
ATOM    169  SD  MET A  20       4.868  -1.676  -7.019  1.00  0.57           S  
ATOM    170  CE  MET A  20       4.794  -1.532  -5.227  1.00  0.43           C  
ATOM    171  H   MET A  20       5.726  -6.452  -6.750  1.00  0.46           H  
ATOM    172  HA  MET A  20       5.318  -5.840  -9.570  1.00  0.56           H  
ATOM    173  HB2 MET A  20       5.655  -3.370  -9.146  1.00  0.60           H  
ATOM    174  HB3 MET A  20       4.046  -4.038  -8.825  1.00  0.48           H  
ATOM    175  HG2 MET A  20       4.348  -3.962  -6.475  1.00  0.49           H  
ATOM    176  HG3 MET A  20       6.088  -3.688  -6.621  1.00  0.59           H  
ATOM    177  HE1 MET A  20       4.885  -0.489  -4.927  1.00  1.47           H  
ATOM    178  HE2 MET A  20       3.808  -1.864  -4.918  1.00  1.67           H  
ATOM    179  HE3 MET A  20       5.586  -2.161  -4.787  1.00  1.46           H  
ATOM    180  N   THR A  21       7.786  -5.358  -9.835  1.00  0.78           N  
ATOM    181  CA  THR A  21       9.250  -5.289 -10.054  1.00  1.02           C  
ATOM    182  C   THR A  21       9.671  -4.447 -11.282  1.00  0.74           C  
ATOM    183  O   THR A  21      10.852  -4.392 -11.653  1.00  0.73           O  
ATOM    184  CB  THR A  21       9.829  -6.715 -10.061  1.00  1.73           C  
ATOM    185  OG1 THR A  21      11.224  -6.705  -9.848  1.00  3.44           O  
ATOM    186  CG2 THR A  21       9.550  -7.505 -11.340  1.00  1.14           C  
ATOM    187  H   THR A  21       7.191  -5.476 -10.651  1.00  0.85           H  
ATOM    188  HA  THR A  21       9.681  -4.781  -9.192  1.00  1.15           H  
ATOM    189  HB  THR A  21       9.371  -7.250  -9.232  1.00  2.50           H  
ATOM    190  HG1 THR A  21      11.376  -6.282  -8.978  1.00  4.33           H  
ATOM    191 HG21 THR A  21       9.893  -8.531 -11.209  1.00  2.24           H  
ATOM    192 HG22 THR A  21      10.075  -7.060 -12.182  1.00  2.13           H  
ATOM    193 HG23 THR A  21       8.480  -7.519 -11.544  1.00  1.67           H  
ATOM    194  N   CYS A  22       8.715  -3.745 -11.902  1.00  0.69           N  
ATOM    195  CA  CYS A  22       8.940  -2.741 -12.942  1.00  0.63           C  
ATOM    196  C   CYS A  22       8.163  -1.422 -12.675  1.00  0.60           C  
ATOM    197  O   CYS A  22       7.232  -1.370 -11.865  1.00  0.65           O  
ATOM    198  CB  CYS A  22       8.714  -3.416 -14.313  1.00  0.89           C  
ATOM    199  SG  CYS A  22       7.245  -2.889 -15.242  1.00  0.95           S  
ATOM    200  H   CYS A  22       7.774  -3.833 -11.554  1.00  0.85           H  
ATOM    201  HA  CYS A  22       9.990  -2.455 -12.898  1.00  0.57           H  
ATOM    202  HB2 CYS A  22       9.611  -3.264 -14.921  1.00  1.18           H  
ATOM    203  HB3 CYS A  22       8.637  -4.497 -14.141  1.00  1.21           H  
ATOM    204  N   GLN A  23       8.589  -0.344 -13.339  1.00  0.64           N  
ATOM    205  CA  GLN A  23       8.277   1.046 -12.975  1.00  0.66           C  
ATOM    206  C   GLN A  23       6.821   1.476 -13.259  1.00  0.67           C  
ATOM    207  O   GLN A  23       6.290   2.338 -12.556  1.00  0.72           O  
ATOM    208  CB  GLN A  23       9.313   1.983 -13.614  1.00  0.76           C  
ATOM    209  CG  GLN A  23      10.726   1.776 -13.030  1.00  1.43           C  
ATOM    210  CD  GLN A  23      10.801   2.002 -11.521  1.00  1.41           C  
ATOM    211  OE1 GLN A  23      10.177   2.895 -10.960  1.00  1.86           O  
ATOM    212  NE2 GLN A  23      11.522   1.186 -10.784  1.00  1.83           N  
ATOM    213  H   GLN A  23       9.256  -0.498 -14.085  1.00  0.73           H  
ATOM    214  HA  GLN A  23       8.411   1.145 -11.904  1.00  0.66           H  
ATOM    215  HB2 GLN A  23       9.344   1.805 -14.688  1.00  1.09           H  
ATOM    216  HB3 GLN A  23       9.012   3.017 -13.442  1.00  1.01           H  
ATOM    217  HG2 GLN A  23      11.060   0.766 -13.250  1.00  2.05           H  
ATOM    218  HG3 GLN A  23      11.417   2.467 -13.514  1.00  1.98           H  
ATOM    219 HE21 GLN A  23      12.009   0.399 -11.202  1.00  2.55           H  
ATOM    220 HE22 GLN A  23      11.590   1.384  -9.800  1.00  1.82           H  
ATOM    221  N   SER A  24       6.128   0.821 -14.196  1.00  0.70           N  
ATOM    222  CA  SER A  24       4.711   1.095 -14.498  1.00  0.75           C  
ATOM    223  C   SER A  24       3.751   0.661 -13.382  1.00  0.61           C  
ATOM    224  O   SER A  24       2.685   1.266 -13.232  1.00  0.67           O  
ATOM    225  CB  SER A  24       4.313   0.406 -15.818  1.00  0.95           C  
ATOM    226  OG  SER A  24       5.273   0.594 -16.853  1.00  1.31           O  
ATOM    227  H   SER A  24       6.609   0.140 -14.765  1.00  0.70           H  
ATOM    228  HA  SER A  24       4.560   2.172 -14.582  1.00  0.81           H  
ATOM    229  HB2 SER A  24       4.207  -0.665 -15.640  1.00  1.17           H  
ATOM    230  HB3 SER A  24       3.348   0.796 -16.146  1.00  1.10           H  
ATOM    231  HG  SER A  24       4.950   0.127 -17.653  1.00  1.94           H  
ATOM    232  N   CYS A  25       4.134  -0.328 -12.566  1.00  0.50           N  
ATOM    233  CA  CYS A  25       3.328  -0.827 -11.464  1.00  0.43           C  
ATOM    234  C   CYS A  25       3.389   0.139 -10.254  1.00  0.32           C  
ATOM    235  O   CYS A  25       2.381   0.433  -9.624  1.00  0.34           O  
ATOM    236  CB  CYS A  25       3.857  -2.230 -11.129  1.00  0.60           C  
ATOM    237  SG  CYS A  25       3.852  -3.501 -12.431  1.00  0.99           S  
ATOM    238  H   CYS A  25       5.067  -0.700 -12.658  1.00  0.53           H  
ATOM    239  HA  CYS A  25       2.287  -0.915 -11.780  1.00  0.52           H  
ATOM    240  HB2 CYS A  25       4.884  -2.122 -10.767  1.00  0.60           H  
ATOM    241  HB3 CYS A  25       3.259  -2.592 -10.290  1.00  0.67           H  
ATOM    242  N   VAL A  26       4.577   0.666  -9.966  1.00  0.34           N  
ATOM    243  CA  VAL A  26       4.906   1.603  -8.878  1.00  0.35           C  
ATOM    244  C   VAL A  26       3.977   2.804  -8.891  1.00  0.35           C  
ATOM    245  O   VAL A  26       3.283   3.055  -7.909  1.00  0.37           O  
ATOM    246  CB  VAL A  26       6.357   2.107  -9.026  1.00  0.46           C  
ATOM    247  CG1 VAL A  26       7.017   2.469  -7.705  1.00  0.48           C  
ATOM    248  CG2 VAL A  26       7.261   1.041  -9.587  1.00  0.68           C  
ATOM    249  H   VAL A  26       5.355   0.344 -10.519  1.00  0.37           H  
ATOM    250  HA  VAL A  26       4.800   1.090  -7.924  1.00  0.38           H  
ATOM    251  HB  VAL A  26       6.403   2.943  -9.721  1.00  0.65           H  
ATOM    252 HG11 VAL A  26       7.183   1.558  -7.131  1.00  1.56           H  
ATOM    253 HG12 VAL A  26       7.994   2.911  -7.903  1.00  1.72           H  
ATOM    254 HG13 VAL A  26       6.400   3.171  -7.149  1.00  1.83           H  
ATOM    255 HG21 VAL A  26       6.925   0.810 -10.585  1.00  1.71           H  
ATOM    256 HG22 VAL A  26       8.273   1.434  -9.630  1.00  1.79           H  
ATOM    257 HG23 VAL A  26       7.188   0.158  -8.964  1.00  1.69           H  
ATOM    258  N   ASP A  27       3.904   3.490 -10.035  1.00  0.37           N  
ATOM    259  CA  ASP A  27       2.999   4.615 -10.252  1.00  0.41           C  
ATOM    260  C   ASP A  27       1.542   4.187 -10.095  1.00  0.36           C  
ATOM    261  O   ASP A  27       0.739   4.896  -9.495  1.00  0.42           O  
ATOM    262  CB  ASP A  27       3.201   5.135 -11.677  1.00  0.52           C  
ATOM    263  CG  ASP A  27       2.662   6.556 -11.865  1.00  1.16           C  
ATOM    264  OD1 ASP A  27       3.207   7.487 -11.227  1.00  1.91           O  
ATOM    265  OD2 ASP A  27       1.728   6.734 -12.688  1.00  2.42           O  
ATOM    266  H   ASP A  27       4.502   3.206 -10.803  1.00  0.38           H  
ATOM    267  HA  ASP A  27       3.219   5.410  -9.538  1.00  0.48           H  
ATOM    268  HB2 ASP A  27       4.253   5.096 -11.929  1.00  0.57           H  
ATOM    269  HB3 ASP A  27       2.700   4.461 -12.367  1.00  0.81           H  
ATOM    270  N   ALA A  28       1.202   2.998 -10.592  1.00  0.33           N  
ATOM    271  CA  ALA A  28      -0.185   2.552 -10.580  1.00  0.36           C  
ATOM    272  C   ALA A  28      -0.680   2.286  -9.159  1.00  0.40           C  
ATOM    273  O   ALA A  28      -1.766   2.751  -8.791  1.00  0.51           O  
ATOM    274  CB  ALA A  28      -0.330   1.314 -11.446  1.00  0.35           C  
ATOM    275  H   ALA A  28       1.935   2.386 -10.952  1.00  0.33           H  
ATOM    276  HA  ALA A  28      -0.806   3.342 -11.004  1.00  0.40           H  
ATOM    277  HB1 ALA A  28      -1.382   1.026 -11.456  1.00  1.72           H  
ATOM    278  HB2 ALA A  28       0.025   1.543 -12.449  1.00  1.67           H  
ATOM    279  HB3 ALA A  28       0.255   0.502 -11.022  1.00  1.64           H  
ATOM    280  N   VAL A  29       0.116   1.587  -8.337  1.00  0.35           N  
ATOM    281  CA  VAL A  29      -0.272   1.286  -6.979  1.00  0.43           C  
ATOM    282  C   VAL A  29      -0.215   2.553  -6.125  1.00  0.46           C  
ATOM    283  O   VAL A  29      -1.194   2.846  -5.436  1.00  0.66           O  
ATOM    284  CB  VAL A  29       0.551   0.120  -6.404  1.00  0.50           C  
ATOM    285  CG1 VAL A  29      -0.120  -0.366  -5.126  1.00  0.66           C  
ATOM    286  CG2 VAL A  29       0.586  -1.132  -7.294  1.00  0.52           C  
ATOM    287  H   VAL A  29       0.998   1.193  -8.652  1.00  0.31           H  
ATOM    288  HA  VAL A  29      -1.306   0.976  -7.035  1.00  0.50           H  
ATOM    289  HB  VAL A  29       1.571   0.454  -6.211  1.00  0.55           H  
ATOM    290 HG11 VAL A  29      -0.232   0.458  -4.426  1.00  1.73           H  
ATOM    291 HG12 VAL A  29      -1.102  -0.768  -5.389  1.00  1.85           H  
ATOM    292 HG13 VAL A  29       0.483  -1.146  -4.669  1.00  1.21           H  
ATOM    293 HG21 VAL A  29       1.203  -1.896  -6.822  1.00  1.32           H  
ATOM    294 HG22 VAL A  29      -0.422  -1.512  -7.445  1.00  1.64           H  
ATOM    295 HG23 VAL A  29       1.011  -0.920  -8.267  1.00  1.39           H  
ATOM    296  N   ARG A  30       0.843   3.376  -6.255  1.00  0.35           N  
ATOM    297  CA  ARG A  30       0.953   4.686  -5.583  1.00  0.43           C  
ATOM    298  C   ARG A  30      -0.280   5.548  -5.860  1.00  0.57           C  
ATOM    299  O   ARG A  30      -0.787   6.195  -4.948  1.00  0.68           O  
ATOM    300  CB  ARG A  30       2.178   5.464  -6.134  1.00  0.45           C  
ATOM    301  CG  ARG A  30       3.527   5.085  -5.499  1.00  0.42           C  
ATOM    302  CD  ARG A  30       4.711   5.730  -6.247  1.00  0.53           C  
ATOM    303  NE  ARG A  30       5.952   5.761  -5.444  1.00  1.13           N  
ATOM    304  CZ  ARG A  30       6.252   6.482  -4.375  1.00  2.00           C  
ATOM    305  NH1 ARG A  30       5.481   7.390  -3.857  1.00  3.13           N  
ATOM    306  NH2 ARG A  30       7.381   6.247  -3.781  1.00  2.57           N  
ATOM    307  H   ARG A  30       1.567   3.139  -6.931  1.00  0.30           H  
ATOM    308  HA  ARG A  30       1.013   4.529  -4.489  1.00  0.44           H  
ATOM    309  HB2 ARG A  30       2.232   5.341  -7.219  1.00  0.47           H  
ATOM    310  HB3 ARG A  30       2.024   6.532  -5.967  1.00  0.52           H  
ATOM    311  HG2 ARG A  30       3.519   5.410  -4.458  1.00  0.41           H  
ATOM    312  HG3 ARG A  30       3.650   4.006  -5.526  1.00  0.44           H  
ATOM    313  HD2 ARG A  30       4.916   5.132  -7.150  1.00  0.65           H  
ATOM    314  HD3 ARG A  30       4.445   6.748  -6.543  1.00  1.09           H  
ATOM    315  HE  ARG A  30       6.710   5.158  -5.749  1.00  1.88           H  
ATOM    316 HH11 ARG A  30       4.616   7.649  -4.326  1.00  3.26           H  
ATOM    317 HH12 ARG A  30       5.799   7.950  -3.074  1.00  4.06           H  
ATOM    318 HH21 ARG A  30       7.991   5.549  -4.194  1.00  2.73           H  
ATOM    319 HH22 ARG A  30       7.678   6.732  -2.936  1.00  3.37           H  
ATOM    320  N   LYS A  31      -0.794   5.556  -7.096  1.00  0.63           N  
ATOM    321  CA  LYS A  31      -1.893   6.460  -7.475  1.00  0.80           C  
ATOM    322  C   LYS A  31      -3.290   5.925  -7.172  1.00  0.85           C  
ATOM    323  O   LYS A  31      -4.199   6.734  -6.985  1.00  0.97           O  
ATOM    324  CB  LYS A  31      -1.707   6.966  -8.900  1.00  0.96           C  
ATOM    325  CG  LYS A  31      -0.434   7.821  -8.901  1.00  0.96           C  
ATOM    326  CD  LYS A  31      -0.263   8.634 -10.174  1.00  1.08           C  
ATOM    327  CE  LYS A  31       0.926   9.537  -9.876  1.00  1.12           C  
ATOM    328  NZ  LYS A  31       1.117  10.548 -10.937  1.00  1.37           N  
ATOM    329  H   LYS A  31      -0.329   5.016  -7.831  1.00  0.54           H  
ATOM    330  HA  LYS A  31      -1.800   7.361  -6.864  1.00  0.82           H  
ATOM    331  HB2 LYS A  31      -1.630   6.136  -9.603  1.00  0.89           H  
ATOM    332  HB3 LYS A  31      -2.562   7.593  -9.151  1.00  1.21           H  
ATOM    333  HG2 LYS A  31      -0.479   8.517  -8.064  1.00  1.23           H  
ATOM    334  HG3 LYS A  31       0.447   7.195  -8.748  1.00  0.84           H  
ATOM    335  HD2 LYS A  31      -0.057   7.977 -11.020  1.00  1.09           H  
ATOM    336  HD3 LYS A  31      -1.157   9.232 -10.363  1.00  1.34           H  
ATOM    337  HE2 LYS A  31       0.741  10.010  -8.904  1.00  1.42           H  
ATOM    338  HE3 LYS A  31       1.810   8.902  -9.767  1.00  1.14           H  
ATOM    339  HZ1 LYS A  31       0.302  11.154 -11.006  1.00  2.38           H  
ATOM    340  HZ2 LYS A  31       1.238  10.097 -11.839  1.00  1.40           H  
ATOM    341  HZ3 LYS A  31       1.910  11.149 -10.736  1.00  2.51           H  
ATOM    342  N   SER A  32      -3.454   4.607  -7.008  1.00  0.82           N  
ATOM    343  CA  SER A  32      -4.645   4.064  -6.333  1.00  0.89           C  
ATOM    344  C   SER A  32      -4.684   4.473  -4.853  1.00  0.78           C  
ATOM    345  O   SER A  32      -5.740   4.860  -4.346  1.00  1.11           O  
ATOM    346  CB  SER A  32      -4.727   2.542  -6.440  1.00  0.97           C  
ATOM    347  OG  SER A  32      -6.014   2.172  -5.980  1.00  1.38           O  
ATOM    348  H   SER A  32      -2.679   3.991  -7.220  1.00  0.76           H  
ATOM    349  HA  SER A  32      -5.533   4.457  -6.824  1.00  1.04           H  
ATOM    350  HB2 SER A  32      -4.600   2.220  -7.474  1.00  1.08           H  
ATOM    351  HB3 SER A  32      -3.957   2.080  -5.821  1.00  0.87           H  
ATOM    352  HG  SER A  32      -6.264   1.294  -6.321  1.00  1.94           H  
ATOM    353  N   LEU A  33      -3.525   4.449  -4.179  1.00  0.50           N  
ATOM    354  CA  LEU A  33      -3.383   4.802  -2.763  1.00  0.50           C  
ATOM    355  C   LEU A  33      -3.552   6.305  -2.485  1.00  0.49           C  
ATOM    356  O   LEU A  33      -4.184   6.684  -1.500  1.00  0.52           O  
ATOM    357  CB  LEU A  33      -1.968   4.395  -2.301  1.00  0.60           C  
ATOM    358  CG  LEU A  33      -1.639   2.893  -2.295  1.00  0.49           C  
ATOM    359  CD1 LEU A  33      -0.131   2.616  -2.338  1.00  0.78           C  
ATOM    360  CD2 LEU A  33      -2.109   2.299  -0.987  1.00  0.46           C  
ATOM    361  H   LEU A  33      -2.702   4.101  -4.661  1.00  0.51           H  
ATOM    362  HA  LEU A  33      -4.136   4.281  -2.170  1.00  0.54           H  
ATOM    363  HB2 LEU A  33      -1.235   4.900  -2.924  1.00  0.77           H  
ATOM    364  HB3 LEU A  33      -1.847   4.781  -1.291  1.00  0.71           H  
ATOM    365  HG  LEU A  33      -2.130   2.378  -3.119  1.00  0.57           H  
ATOM    366 HD11 LEU A  33       0.049   1.544  -2.268  1.00  1.95           H  
ATOM    367 HD12 LEU A  33       0.378   3.116  -1.515  1.00  1.14           H  
ATOM    368 HD13 LEU A  33       0.280   2.966  -3.277  1.00  1.72           H  
ATOM    369 HD21 LEU A  33      -1.896   1.236  -0.994  1.00  1.51           H  
ATOM    370 HD22 LEU A  33      -3.175   2.470  -0.875  1.00  1.39           H  
ATOM    371 HD23 LEU A  33      -1.554   2.786  -0.189  1.00  1.50           H  
ATOM    372  N   GLN A  34      -3.011   7.165  -3.351  1.00  0.60           N  
ATOM    373  CA  GLN A  34      -2.923   8.593  -3.113  1.00  0.88           C  
ATOM    374  C   GLN A  34      -4.300   9.242  -3.278  1.00  0.91           C  
ATOM    375  O   GLN A  34      -5.055   8.925  -4.202  1.00  0.93           O  
ATOM    376  CB  GLN A  34      -1.822   9.131  -4.033  1.00  1.22           C  
ATOM    377  CG  GLN A  34      -1.707  10.654  -4.112  1.00  1.31           C  
ATOM    378  CD  GLN A  34      -0.358  11.063  -4.705  1.00  1.70           C  
ATOM    379  OE1 GLN A  34       0.450  11.730  -4.070  1.00  3.47           O  
ATOM    380  NE2 GLN A  34      -0.049  10.641  -5.912  1.00  1.37           N  
ATOM    381  H   GLN A  34      -2.503   6.829  -4.157  1.00  0.64           H  
ATOM    382  HA  GLN A  34      -2.593   8.756  -2.087  1.00  0.95           H  
ATOM    383  HB2 GLN A  34      -0.870   8.727  -3.682  1.00  2.41           H  
ATOM    384  HB3 GLN A  34      -1.997   8.756  -5.039  1.00  1.58           H  
ATOM    385  HG2 GLN A  34      -2.517  11.007  -4.744  1.00  1.51           H  
ATOM    386  HG3 GLN A  34      -1.798  11.085  -3.115  1.00  2.39           H  
ATOM    387 HE21 GLN A  34      -0.752  10.193  -6.485  1.00  2.64           H  
ATOM    388 HE22 GLN A  34       0.909  10.734  -6.236  1.00  1.21           H  
ATOM    389  N   GLY A  35      -4.643  10.138  -2.359  1.00  0.96           N  
ATOM    390  CA  GLY A  35      -5.914  10.862  -2.342  1.00  1.04           C  
ATOM    391  C   GLY A  35      -7.149  10.027  -1.969  1.00  0.84           C  
ATOM    392  O   GLY A  35      -8.268  10.530  -2.104  1.00  1.11           O  
ATOM    393  H   GLY A  35      -3.963  10.326  -1.624  1.00  1.01           H  
ATOM    394  HA2 GLY A  35      -5.830  11.674  -1.620  1.00  1.13           H  
ATOM    395  HA3 GLY A  35      -6.087  11.300  -3.325  1.00  1.35           H  
ATOM    396  N   VAL A  36      -6.999   8.776  -1.503  1.00  0.60           N  
ATOM    397  CA  VAL A  36      -8.113   7.961  -1.018  1.00  0.82           C  
ATOM    398  C   VAL A  36      -8.518   8.412   0.381  1.00  0.68           C  
ATOM    399  O   VAL A  36      -7.696   8.844   1.195  1.00  0.57           O  
ATOM    400  CB  VAL A  36      -7.842   6.453  -1.127  1.00  1.14           C  
ATOM    401  CG1 VAL A  36      -7.173   5.907   0.105  1.00  1.45           C  
ATOM    402  CG2 VAL A  36      -9.107   5.637  -1.414  1.00  1.90           C  
ATOM    403  H   VAL A  36      -6.083   8.385  -1.380  1.00  0.48           H  
ATOM    404  HA  VAL A  36      -8.956   8.113  -1.658  1.00  1.09           H  
ATOM    405  HB  VAL A  36      -7.136   6.302  -1.930  1.00  2.24           H  
ATOM    406 HG11 VAL A  36      -6.312   6.534   0.274  1.00  2.88           H  
ATOM    407 HG12 VAL A  36      -7.868   5.969   0.937  1.00  1.54           H  
ATOM    408 HG13 VAL A  36      -6.865   4.878  -0.066  1.00  2.34           H  
ATOM    409 HG21 VAL A  36      -9.828   5.749  -0.605  1.00  2.92           H  
ATOM    410 HG22 VAL A  36      -9.561   5.979  -2.345  1.00  2.55           H  
ATOM    411 HG23 VAL A  36      -8.849   4.583  -1.524  1.00  2.30           H  
ATOM    412  N   ALA A  37      -9.799   8.261   0.662  1.00  0.81           N  
ATOM    413  CA  ALA A  37     -10.376   8.466   1.984  1.00  0.89           C  
ATOM    414  C   ALA A  37      -9.730   7.501   2.997  1.00  0.98           C  
ATOM    415  O   ALA A  37      -9.852   6.280   2.872  1.00  1.22           O  
ATOM    416  CB  ALA A  37     -11.898   8.291   1.895  1.00  1.14           C  
ATOM    417  H   ALA A  37     -10.380   7.949  -0.101  1.00  0.98           H  
ATOM    418  HA  ALA A  37     -10.172   9.490   2.298  1.00  0.85           H  
ATOM    419  HB1 ALA A  37     -12.315   9.021   1.201  1.00  1.85           H  
ATOM    420  HB2 ALA A  37     -12.145   7.285   1.549  1.00  2.31           H  
ATOM    421  HB3 ALA A  37     -12.343   8.447   2.878  1.00  1.54           H  
ATOM    422  N   GLY A  38      -9.024   8.051   3.987  1.00  0.92           N  
ATOM    423  CA  GLY A  38      -8.376   7.322   5.077  1.00  1.00           C  
ATOM    424  C   GLY A  38      -6.861   7.151   4.930  1.00  0.83           C  
ATOM    425  O   GLY A  38      -6.203   6.876   5.933  1.00  0.55           O  
ATOM    426  H   GLY A  38      -8.867   9.051   3.949  1.00  0.84           H  
ATOM    427  HA2 GLY A  38      -8.564   7.854   6.011  1.00  1.10           H  
ATOM    428  HA3 GLY A  38      -8.818   6.329   5.167  1.00  1.16           H  
ATOM    429  N   VAL A  39      -6.265   7.356   3.746  1.00  0.99           N  
ATOM    430  CA  VAL A  39      -4.807   7.565   3.618  1.00  0.76           C  
ATOM    431  C   VAL A  39      -4.443   9.024   3.918  1.00  0.79           C  
ATOM    432  O   VAL A  39      -5.201   9.943   3.596  1.00  1.02           O  
ATOM    433  CB  VAL A  39      -4.325   7.148   2.219  1.00  0.72           C  
ATOM    434  CG1 VAL A  39      -2.871   7.521   1.899  1.00  1.68           C  
ATOM    435  CG2 VAL A  39      -4.432   5.621   2.075  1.00  1.77           C  
ATOM    436  H   VAL A  39      -6.828   7.498   2.908  1.00  1.27           H  
ATOM    437  HA  VAL A  39      -4.283   6.942   4.343  1.00  0.66           H  
ATOM    438  HB  VAL A  39      -4.976   7.647   1.501  1.00  0.87           H  
ATOM    439 HG11 VAL A  39      -2.195   7.109   2.650  1.00  2.85           H  
ATOM    440 HG12 VAL A  39      -2.600   7.123   0.920  1.00  2.49           H  
ATOM    441 HG13 VAL A  39      -2.756   8.603   1.849  1.00  1.90           H  
ATOM    442 HG21 VAL A  39      -3.755   5.133   2.775  1.00  2.40           H  
ATOM    443 HG22 VAL A  39      -5.447   5.285   2.279  1.00  2.68           H  
ATOM    444 HG23 VAL A  39      -4.167   5.330   1.058  1.00  2.53           H  
ATOM    445  N   GLN A  40      -3.283   9.231   4.542  1.00  0.69           N  
ATOM    446  CA  GLN A  40      -2.617  10.523   4.709  1.00  0.74           C  
ATOM    447  C   GLN A  40      -1.329  10.653   3.880  1.00  0.59           C  
ATOM    448  O   GLN A  40      -1.080  11.706   3.298  1.00  0.63           O  
ATOM    449  CB  GLN A  40      -2.375  10.712   6.210  1.00  0.89           C  
ATOM    450  CG  GLN A  40      -3.651  11.200   6.905  1.00  1.24           C  
ATOM    451  CD  GLN A  40      -3.902  12.686   6.665  1.00  2.30           C  
ATOM    452  OE1 GLN A  40      -4.532  13.115   5.703  1.00  3.97           O  
ATOM    453  NE2 GLN A  40      -3.346  13.525   7.502  1.00  2.01           N  
ATOM    454  H   GLN A  40      -2.766   8.422   4.867  1.00  0.62           H  
ATOM    455  HA  GLN A  40      -3.273  11.320   4.357  1.00  0.89           H  
ATOM    456  HB2 GLN A  40      -2.058   9.764   6.651  1.00  0.82           H  
ATOM    457  HB3 GLN A  40      -1.579  11.426   6.393  1.00  0.94           H  
ATOM    458  HG2 GLN A  40      -4.512  10.615   6.588  1.00  1.92           H  
ATOM    459  HG3 GLN A  40      -3.504  11.047   7.965  1.00  1.00           H  
ATOM    460 HE21 GLN A  40      -2.788  13.203   8.282  1.00  1.77           H  
ATOM    461 HE22 GLN A  40      -3.360  14.513   7.280  1.00  2.92           H  
ATOM    462  N   ASP A  41      -0.522   9.593   3.795  1.00  0.51           N  
ATOM    463  CA  ASP A  41       0.699   9.534   2.982  1.00  0.52           C  
ATOM    464  C   ASP A  41       1.074   8.091   2.623  1.00  0.36           C  
ATOM    465  O   ASP A  41       0.584   7.117   3.196  1.00  0.29           O  
ATOM    466  CB  ASP A  41       1.888  10.167   3.729  1.00  0.61           C  
ATOM    467  CG  ASP A  41       2.139  11.626   3.351  1.00  1.07           C  
ATOM    468  OD1 ASP A  41       2.515  11.887   2.182  1.00  2.27           O  
ATOM    469  OD2 ASP A  41       2.066  12.498   4.248  1.00  1.51           O  
ATOM    470  H   ASP A  41      -0.779   8.742   4.276  1.00  0.49           H  
ATOM    471  HA  ASP A  41       0.536  10.071   2.046  1.00  0.64           H  
ATOM    472  HB2 ASP A  41       1.727  10.063   4.791  1.00  0.76           H  
ATOM    473  HB3 ASP A  41       2.808   9.617   3.531  1.00  0.49           H  
ATOM    474  N   VAL A  42       2.020   7.987   1.698  1.00  0.32           N  
ATOM    475  CA  VAL A  42       2.612   6.745   1.191  1.00  0.29           C  
ATOM    476  C   VAL A  42       4.103   6.899   0.904  1.00  0.32           C  
ATOM    477  O   VAL A  42       4.597   7.979   0.562  1.00  0.38           O  
ATOM    478  CB  VAL A  42       1.919   6.268  -0.104  1.00  0.42           C  
ATOM    479  CG1 VAL A  42       0.526   5.721   0.191  1.00  0.86           C  
ATOM    480  CG2 VAL A  42       1.798   7.334  -1.210  1.00  0.54           C  
ATOM    481  H   VAL A  42       2.392   8.860   1.349  1.00  0.36           H  
ATOM    482  HA  VAL A  42       2.501   5.961   1.948  1.00  0.27           H  
ATOM    483  HB  VAL A  42       2.504   5.444  -0.508  1.00  0.69           H  
ATOM    484 HG11 VAL A  42       0.137   5.294  -0.724  1.00  1.63           H  
ATOM    485 HG12 VAL A  42       0.587   4.942   0.949  1.00  1.70           H  
ATOM    486 HG13 VAL A  42      -0.136   6.516   0.533  1.00  1.29           H  
ATOM    487 HG21 VAL A  42       1.370   6.894  -2.112  1.00  1.63           H  
ATOM    488 HG22 VAL A  42       1.154   8.151  -0.888  1.00  1.68           H  
ATOM    489 HG23 VAL A  42       2.780   7.734  -1.462  1.00  1.69           H  
ATOM    490  N   GLU A  43       4.828   5.789   0.964  1.00  0.37           N  
ATOM    491  CA  GLU A  43       6.115   5.600   0.335  1.00  0.40           C  
ATOM    492  C   GLU A  43       6.161   4.204  -0.301  1.00  0.42           C  
ATOM    493  O   GLU A  43       5.650   3.241   0.266  1.00  0.60           O  
ATOM    494  CB  GLU A  43       7.171   5.792   1.407  1.00  0.43           C  
ATOM    495  CG  GLU A  43       8.564   5.700   0.829  1.00  0.55           C  
ATOM    496  CD  GLU A  43       8.865   6.827  -0.162  1.00  2.01           C  
ATOM    497  OE1 GLU A  43       8.581   6.652  -1.369  1.00  3.75           O  
ATOM    498  OE2 GLU A  43       9.378   7.897   0.244  1.00  2.49           O  
ATOM    499  H   GLU A  43       4.460   4.952   1.390  1.00  0.44           H  
ATOM    500  HA  GLU A  43       6.281   6.348  -0.436  1.00  0.44           H  
ATOM    501  HB2 GLU A  43       7.047   6.770   1.872  1.00  0.46           H  
ATOM    502  HB3 GLU A  43       7.067   5.029   2.176  1.00  0.44           H  
ATOM    503  HG2 GLU A  43       9.175   5.778   1.701  1.00  1.33           H  
ATOM    504  HG3 GLU A  43       8.739   4.723   0.374  1.00  1.51           H  
ATOM    505  N   VAL A  44       6.773   4.072  -1.475  1.00  0.40           N  
ATOM    506  CA  VAL A  44       6.939   2.782  -2.159  1.00  0.36           C  
ATOM    507  C   VAL A  44       8.413   2.460  -2.330  1.00  0.39           C  
ATOM    508  O   VAL A  44       9.233   3.334  -2.610  1.00  0.59           O  
ATOM    509  CB  VAL A  44       6.131   2.725  -3.472  1.00  0.45           C  
ATOM    510  CG1 VAL A  44       6.561   1.619  -4.433  1.00  1.35           C  
ATOM    511  CG2 VAL A  44       4.675   2.416  -3.151  1.00  1.57           C  
ATOM    512  H   VAL A  44       7.264   4.875  -1.856  1.00  0.60           H  
ATOM    513  HA  VAL A  44       6.544   1.990  -1.523  1.00  0.37           H  
ATOM    514  HB  VAL A  44       6.172   3.678  -3.984  1.00  1.24           H  
ATOM    515 HG11 VAL A  44       5.855   1.586  -5.265  1.00  2.11           H  
ATOM    516 HG12 VAL A  44       7.554   1.835  -4.825  1.00  2.17           H  
ATOM    517 HG13 VAL A  44       6.573   0.653  -3.926  1.00  2.35           H  
ATOM    518 HG21 VAL A  44       4.067   2.443  -4.051  1.00  2.21           H  
ATOM    519 HG22 VAL A  44       4.632   1.410  -2.742  1.00  2.35           H  
ATOM    520 HG23 VAL A  44       4.286   3.136  -2.430  1.00  2.68           H  
ATOM    521  N   HIS A  45       8.738   1.188  -2.124  1.00  0.33           N  
ATOM    522  CA  HIS A  45      10.056   0.623  -2.371  1.00  0.32           C  
ATOM    523  C   HIS A  45       9.969  -0.526  -3.380  1.00  0.29           C  
ATOM    524  O   HIS A  45       9.831  -1.695  -3.010  1.00  0.32           O  
ATOM    525  CB  HIS A  45      10.658   0.149  -1.046  1.00  0.42           C  
ATOM    526  CG  HIS A  45      11.076   1.236  -0.090  1.00  0.48           C  
ATOM    527  ND1 HIS A  45      12.379   1.564   0.205  1.00  0.61           N  
ATOM    528  CD2 HIS A  45      10.273   2.026   0.689  1.00  0.53           C  
ATOM    529  CE1 HIS A  45      12.371   2.525   1.140  1.00  0.72           C  
ATOM    530  NE2 HIS A  45      11.105   2.859   1.452  1.00  0.68           N  
ATOM    531  H   HIS A  45       8.004   0.547  -1.821  1.00  0.33           H  
ATOM    532  HA  HIS A  45      10.697   1.385  -2.814  1.00  0.31           H  
ATOM    533  HB2 HIS A  45       9.945  -0.521  -0.564  1.00  0.52           H  
ATOM    534  HB3 HIS A  45      11.551  -0.423  -1.284  1.00  0.48           H  
ATOM    535  HD1 HIS A  45      13.210   1.103  -0.167  1.00  0.66           H  
ATOM    536  HD2 HIS A  45       9.190   2.001   0.725  1.00  0.52           H  
ATOM    537  HE1 HIS A  45      13.258   2.962   1.584  1.00  0.86           H  
ATOM    538  N   LEU A  46      10.062  -0.203  -4.670  1.00  0.31           N  
ATOM    539  CA  LEU A  46      10.024  -1.179  -5.762  1.00  0.37           C  
ATOM    540  C   LEU A  46      11.178  -2.183  -5.678  1.00  0.43           C  
ATOM    541  O   LEU A  46      11.013  -3.367  -5.976  1.00  0.58           O  
ATOM    542  CB  LEU A  46      10.088  -0.373  -7.068  1.00  0.48           C  
ATOM    543  CG  LEU A  46       9.778  -1.100  -8.389  1.00  0.74           C  
ATOM    544  CD1 LEU A  46      10.999  -1.776  -8.989  1.00  1.37           C  
ATOM    545  CD2 LEU A  46       8.639  -2.114  -8.288  1.00  1.01           C  
ATOM    546  H   LEU A  46      10.209   0.775  -4.912  1.00  0.37           H  
ATOM    547  HA  LEU A  46       9.078  -1.724  -5.702  1.00  0.43           H  
ATOM    548  HB2 LEU A  46       9.377   0.436  -6.964  1.00  0.58           H  
ATOM    549  HB3 LEU A  46      11.068   0.103  -7.148  1.00  0.44           H  
ATOM    550  HG  LEU A  46       9.494  -0.340  -9.108  1.00  1.52           H  
ATOM    551 HD11 LEU A  46      10.768  -2.067 -10.011  1.00  2.40           H  
ATOM    552 HD12 LEU A  46      11.279  -2.655  -8.416  1.00  1.77           H  
ATOM    553 HD13 LEU A  46      11.828  -1.070  -9.008  1.00  2.37           H  
ATOM    554 HD21 LEU A  46       8.332  -2.414  -9.289  1.00  1.71           H  
ATOM    555 HD22 LEU A  46       7.786  -1.668  -7.780  1.00  2.04           H  
ATOM    556 HD23 LEU A  46       8.959  -2.992  -7.729  1.00  1.67           H  
ATOM    557  N   GLU A  47      12.342  -1.730  -5.215  1.00  0.46           N  
ATOM    558  CA  GLU A  47      13.520  -2.600  -5.064  1.00  0.69           C  
ATOM    559  C   GLU A  47      13.395  -3.593  -3.897  1.00  0.71           C  
ATOM    560  O   GLU A  47      14.047  -4.637  -3.932  1.00  1.09           O  
ATOM    561  CB  GLU A  47      14.832  -1.793  -5.021  1.00  0.95           C  
ATOM    562  CG  GLU A  47      15.074  -1.034  -6.338  1.00  1.25           C  
ATOM    563  CD  GLU A  47      16.471  -0.403  -6.403  1.00  2.09           C  
ATOM    564  OE1 GLU A  47      17.477  -1.155  -6.480  1.00  3.55           O  
ATOM    565  OE2 GLU A  47      16.575   0.850  -6.408  1.00  2.27           O  
ATOM    566  H   GLU A  47      12.385  -0.748  -4.951  1.00  0.39           H  
ATOM    567  HA  GLU A  47      13.575  -3.238  -5.943  1.00  0.82           H  
ATOM    568  HB2 GLU A  47      14.817  -1.095  -4.185  1.00  0.98           H  
ATOM    569  HB3 GLU A  47      15.656  -2.491  -4.867  1.00  1.25           H  
ATOM    570  HG2 GLU A  47      14.964  -1.729  -7.172  1.00  1.87           H  
ATOM    571  HG3 GLU A  47      14.315  -0.258  -6.450  1.00  1.32           H  
ATOM    572  N   ASP A  48      12.506  -3.355  -2.927  1.00  0.44           N  
ATOM    573  CA  ASP A  48      12.113  -4.302  -1.892  1.00  0.40           C  
ATOM    574  C   ASP A  48      10.780  -5.020  -2.198  1.00  0.31           C  
ATOM    575  O   ASP A  48      10.369  -5.886  -1.425  1.00  0.37           O  
ATOM    576  CB  ASP A  48      11.992  -3.503  -0.587  1.00  0.56           C  
ATOM    577  CG  ASP A  48      13.316  -3.332   0.157  1.00  1.54           C  
ATOM    578  OD1 ASP A  48      14.106  -2.421  -0.189  1.00  2.75           O  
ATOM    579  OD2 ASP A  48      13.557  -4.086   1.130  1.00  1.76           O  
ATOM    580  H   ASP A  48      12.007  -2.480  -2.894  1.00  0.39           H  
ATOM    581  HA  ASP A  48      12.881  -5.067  -1.786  1.00  0.38           H  
ATOM    582  HB2 ASP A  48      11.535  -2.537  -0.775  1.00  0.94           H  
ATOM    583  HB3 ASP A  48      11.285  -3.996   0.054  1.00  0.56           H  
ATOM    584  N   GLN A  49      10.074  -4.639  -3.276  1.00  0.25           N  
ATOM    585  CA  GLN A  49       8.659  -4.970  -3.532  1.00  0.24           C  
ATOM    586  C   GLN A  49       7.742  -4.662  -2.329  1.00  0.25           C  
ATOM    587  O   GLN A  49       6.792  -5.395  -2.039  1.00  0.33           O  
ATOM    588  CB  GLN A  49       8.509  -6.416  -4.046  1.00  0.32           C  
ATOM    589  CG  GLN A  49       9.489  -6.830  -5.160  1.00  0.38           C  
ATOM    590  CD  GLN A  49      10.744  -7.575  -4.694  1.00  1.37           C  
ATOM    591  OE1 GLN A  49      10.787  -8.275  -3.683  1.00  1.82           O  
ATOM    592  NE2 GLN A  49      11.803  -7.520  -5.470  1.00  2.35           N  
ATOM    593  H   GLN A  49      10.498  -3.949  -3.883  1.00  0.28           H  
ATOM    594  HA  GLN A  49       8.295  -4.298  -4.322  1.00  0.27           H  
ATOM    595  HB2 GLN A  49       8.574  -7.107  -3.205  1.00  0.34           H  
ATOM    596  HB3 GLN A  49       7.507  -6.496  -4.460  1.00  0.37           H  
ATOM    597  HG2 GLN A  49       8.963  -7.495  -5.845  1.00  0.99           H  
ATOM    598  HG3 GLN A  49       9.775  -5.949  -5.732  1.00  0.83           H  
ATOM    599 HE21 GLN A  49      11.773  -6.953  -6.311  1.00  2.56           H  
ATOM    600 HE22 GLN A  49      12.580  -8.128  -5.273  1.00  3.04           H  
ATOM    601  N   MET A  50       8.043  -3.573  -1.613  1.00  0.27           N  
ATOM    602  CA  MET A  50       7.414  -3.198  -0.346  1.00  0.30           C  
ATOM    603  C   MET A  50       6.717  -1.836  -0.431  1.00  0.35           C  
ATOM    604  O   MET A  50       7.144  -0.946  -1.169  1.00  0.40           O  
ATOM    605  CB  MET A  50       8.462  -3.236   0.778  1.00  0.41           C  
ATOM    606  CG  MET A  50       7.873  -2.952   2.171  1.00  0.56           C  
ATOM    607  SD  MET A  50       8.638  -3.867   3.535  1.00  1.13           S  
ATOM    608  CE  MET A  50       7.985  -5.520   3.177  1.00  0.91           C  
ATOM    609  H   MET A  50       8.781  -2.973  -1.966  1.00  0.32           H  
ATOM    610  HA  MET A  50       6.663  -3.947  -0.115  1.00  0.29           H  
ATOM    611  HB2 MET A  50       8.920  -4.225   0.775  1.00  0.50           H  
ATOM    612  HB3 MET A  50       9.241  -2.502   0.570  1.00  0.41           H  
ATOM    613  HG2 MET A  50       7.966  -1.884   2.372  1.00  0.81           H  
ATOM    614  HG3 MET A  50       6.812  -3.193   2.183  1.00  0.85           H  
ATOM    615  HE1 MET A  50       8.379  -6.231   3.902  1.00  1.81           H  
ATOM    616  HE2 MET A  50       6.894  -5.508   3.235  1.00  1.49           H  
ATOM    617  HE3 MET A  50       8.292  -5.825   2.176  1.00  2.15           H  
ATOM    618  N   VAL A  51       5.648  -1.655   0.346  1.00  0.36           N  
ATOM    619  CA  VAL A  51       4.849  -0.427   0.376  1.00  0.40           C  
ATOM    620  C   VAL A  51       4.552   0.011   1.805  1.00  0.39           C  
ATOM    621  O   VAL A  51       4.142  -0.807   2.628  1.00  0.51           O  
ATOM    622  CB  VAL A  51       3.531  -0.595  -0.406  1.00  0.44           C  
ATOM    623  CG1 VAL A  51       2.947   0.786  -0.696  1.00  0.69           C  
ATOM    624  CG2 VAL A  51       3.717  -1.322  -1.741  1.00  0.71           C  
ATOM    625  H   VAL A  51       5.305  -2.445   0.884  1.00  0.32           H  
ATOM    626  HA  VAL A  51       5.430   0.365  -0.096  1.00  0.45           H  
ATOM    627  HB  VAL A  51       2.816  -1.172   0.183  1.00  0.48           H  
ATOM    628 HG11 VAL A  51       2.328   1.105   0.140  1.00  1.82           H  
ATOM    629 HG12 VAL A  51       3.762   1.498  -0.812  1.00  1.74           H  
ATOM    630 HG13 VAL A  51       2.362   0.766  -1.617  1.00  1.27           H  
ATOM    631 HG21 VAL A  51       4.494  -0.841  -2.332  1.00  1.99           H  
ATOM    632 HG22 VAL A  51       4.004  -2.350  -1.535  1.00  1.55           H  
ATOM    633 HG23 VAL A  51       2.780  -1.339  -2.297  1.00  1.59           H  
ATOM    634  N   LEU A  52       4.725   1.306   2.070  1.00  0.32           N  
ATOM    635  CA  LEU A  52       4.319   1.993   3.289  1.00  0.29           C  
ATOM    636  C   LEU A  52       3.064   2.815   3.015  1.00  0.24           C  
ATOM    637  O   LEU A  52       2.993   3.577   2.049  1.00  0.26           O  
ATOM    638  CB  LEU A  52       5.421   2.925   3.819  1.00  0.32           C  
ATOM    639  CG  LEU A  52       6.696   2.218   4.326  1.00  0.37           C  
ATOM    640  CD1 LEU A  52       7.692   1.880   3.211  1.00  0.95           C  
ATOM    641  CD2 LEU A  52       7.431   3.123   5.315  1.00  0.97           C  
ATOM    642  H   LEU A  52       5.050   1.906   1.318  1.00  0.37           H  
ATOM    643  HA  LEU A  52       4.081   1.261   4.059  1.00  0.32           H  
ATOM    644  HB2 LEU A  52       5.687   3.630   3.037  1.00  0.34           H  
ATOM    645  HB3 LEU A  52       4.970   3.514   4.625  1.00  0.36           H  
ATOM    646  HG  LEU A  52       6.423   1.292   4.830  1.00  0.56           H  
ATOM    647 HD11 LEU A  52       7.956   2.784   2.663  1.00  1.78           H  
ATOM    648 HD12 LEU A  52       7.267   1.149   2.529  1.00  1.58           H  
ATOM    649 HD13 LEU A  52       8.596   1.453   3.647  1.00  1.65           H  
ATOM    650 HD21 LEU A  52       8.294   2.596   5.721  1.00  1.48           H  
ATOM    651 HD22 LEU A  52       6.774   3.389   6.140  1.00  1.86           H  
ATOM    652 HD23 LEU A  52       7.765   4.033   4.818  1.00  1.54           H  
ATOM    653  N   VAL A  53       2.090   2.679   3.905  1.00  0.21           N  
ATOM    654  CA  VAL A  53       0.798   3.357   3.858  1.00  0.18           C  
ATOM    655  C   VAL A  53       0.508   3.926   5.243  1.00  0.16           C  
ATOM    656  O   VAL A  53       0.271   3.176   6.187  1.00  0.17           O  
ATOM    657  CB  VAL A  53      -0.310   2.393   3.389  1.00  0.20           C  
ATOM    658  CG1 VAL A  53      -1.616   3.165   3.167  1.00  0.21           C  
ATOM    659  CG2 VAL A  53       0.036   1.676   2.075  1.00  0.25           C  
ATOM    660  H   VAL A  53       2.265   2.066   4.685  1.00  0.22           H  
ATOM    661  HA  VAL A  53       0.849   4.184   3.149  1.00  0.19           H  
ATOM    662  HB  VAL A  53      -0.461   1.627   4.151  1.00  0.22           H  
ATOM    663 HG11 VAL A  53      -2.405   2.483   2.852  1.00  1.48           H  
ATOM    664 HG12 VAL A  53      -1.925   3.645   4.093  1.00  1.49           H  
ATOM    665 HG13 VAL A  53      -1.473   3.928   2.401  1.00  1.48           H  
ATOM    666 HG21 VAL A  53      -0.817   1.094   1.730  1.00  1.43           H  
ATOM    667 HG22 VAL A  53       0.315   2.405   1.314  1.00  1.35           H  
ATOM    668 HG23 VAL A  53       0.869   0.991   2.236  1.00  1.54           H  
ATOM    669  N   HIS A  54       0.547   5.251   5.356  1.00  0.16           N  
ATOM    670  CA  HIS A  54       0.156   6.008   6.548  1.00  0.22           C  
ATOM    671  C   HIS A  54      -1.365   6.253   6.507  1.00  0.27           C  
ATOM    672  O   HIS A  54      -1.851   7.047   5.697  1.00  0.39           O  
ATOM    673  CB  HIS A  54       0.959   7.320   6.621  1.00  0.30           C  
ATOM    674  CG  HIS A  54       2.460   7.132   6.587  1.00  0.36           C  
ATOM    675  ND1 HIS A  54       3.327   7.260   7.651  1.00  0.51           N  
ATOM    676  CD2 HIS A  54       3.217   6.773   5.501  1.00  0.36           C  
ATOM    677  CE1 HIS A  54       4.568   6.980   7.218  1.00  0.58           C  
ATOM    678  NE2 HIS A  54       4.555   6.708   5.901  1.00  0.48           N  
ATOM    679  H   HIS A  54       0.824   5.781   4.537  1.00  0.20           H  
ATOM    680  HA  HIS A  54       0.398   5.424   7.435  1.00  0.24           H  
ATOM    681  HB2 HIS A  54       0.658   7.976   5.804  1.00  0.30           H  
ATOM    682  HB3 HIS A  54       0.701   7.843   7.541  1.00  0.39           H  
ATOM    683  HD1 HIS A  54       3.078   7.424   8.629  1.00  0.64           H  
ATOM    684  HD2 HIS A  54       2.840   6.532   4.516  1.00  0.34           H  
ATOM    685  HE1 HIS A  54       5.454   6.964   7.842  1.00  0.75           H  
ATOM    686  N   THR A  55      -2.135   5.528   7.324  1.00  0.24           N  
ATOM    687  CA  THR A  55      -3.608   5.469   7.223  1.00  0.26           C  
ATOM    688  C   THR A  55      -4.303   5.184   8.558  1.00  0.25           C  
ATOM    689  O   THR A  55      -3.708   4.599   9.461  1.00  0.29           O  
ATOM    690  CB  THR A  55      -4.006   4.413   6.178  1.00  0.29           C  
ATOM    691  OG1 THR A  55      -5.400   4.351   6.014  1.00  0.38           O  
ATOM    692  CG2 THR A  55      -3.538   2.993   6.491  1.00  0.28           C  
ATOM    693  H   THR A  55      -1.681   4.890   7.975  1.00  0.24           H  
ATOM    694  HA  THR A  55      -3.972   6.432   6.861  1.00  0.36           H  
ATOM    695  HB  THR A  55      -3.580   4.721   5.226  1.00  0.32           H  
ATOM    696  HG1 THR A  55      -5.709   5.258   5.849  1.00  0.42           H  
ATOM    697 HG21 THR A  55      -4.038   2.614   7.384  1.00  1.42           H  
ATOM    698 HG22 THR A  55      -2.460   2.968   6.645  1.00  1.38           H  
ATOM    699 HG23 THR A  55      -3.782   2.356   5.644  1.00  1.35           H  
ATOM    700  N   THR A  56      -5.574   5.586   8.688  1.00  0.29           N  
ATOM    701  CA  THR A  56      -6.468   5.147   9.785  1.00  0.30           C  
ATOM    702  C   THR A  56      -7.108   3.766   9.581  1.00  0.32           C  
ATOM    703  O   THR A  56      -7.611   3.180  10.545  1.00  0.46           O  
ATOM    704  CB  THR A  56      -7.597   6.156  10.053  1.00  0.48           C  
ATOM    705  OG1 THR A  56      -8.447   6.243   8.928  1.00  0.62           O  
ATOM    706  CG2 THR A  56      -7.074   7.546  10.383  1.00  0.56           C  
ATOM    707  H   THR A  56      -5.968   6.167   7.956  1.00  0.32           H  
ATOM    708  HA  THR A  56      -5.873   5.074  10.686  1.00  0.30           H  
ATOM    709  HB  THR A  56      -8.174   5.817  10.915  1.00  0.56           H  
ATOM    710  HG1 THR A  56      -8.872   7.130   8.930  1.00  0.86           H  
ATOM    711 HG21 THR A  56      -6.571   7.980   9.518  1.00  1.43           H  
ATOM    712 HG22 THR A  56      -6.378   7.470  11.215  1.00  1.33           H  
ATOM    713 HG23 THR A  56      -7.900   8.189  10.686  1.00  1.67           H  
ATOM    714  N   LEU A  57      -7.127   3.255   8.345  1.00  0.31           N  
ATOM    715  CA  LEU A  57      -7.897   2.074   7.935  1.00  0.34           C  
ATOM    716  C   LEU A  57      -7.352   0.766   8.544  1.00  0.36           C  
ATOM    717  O   LEU A  57      -6.161   0.691   8.857  1.00  0.40           O  
ATOM    718  CB  LEU A  57      -7.909   1.998   6.394  1.00  0.38           C  
ATOM    719  CG  LEU A  57      -8.548   3.202   5.675  1.00  0.38           C  
ATOM    720  CD1 LEU A  57      -8.517   2.964   4.166  1.00  0.53           C  
ATOM    721  CD2 LEU A  57      -9.996   3.448   6.093  1.00  0.46           C  
ATOM    722  H   LEU A  57      -6.617   3.748   7.623  1.00  0.33           H  
ATOM    723  HA  LEU A  57      -8.918   2.203   8.294  1.00  0.37           H  
ATOM    724  HB2 LEU A  57      -6.877   1.907   6.056  1.00  0.40           H  
ATOM    725  HB3 LEU A  57      -8.432   1.092   6.083  1.00  0.42           H  
ATOM    726  HG  LEU A  57      -7.980   4.106   5.888  1.00  0.36           H  
ATOM    727 HD11 LEU A  57      -8.913   3.834   3.645  1.00  1.56           H  
ATOM    728 HD12 LEU A  57      -9.121   2.090   3.913  1.00  1.82           H  
ATOM    729 HD13 LEU A  57      -7.489   2.801   3.842  1.00  1.30           H  
ATOM    730 HD21 LEU A  57     -10.425   4.230   5.467  1.00  1.30           H  
ATOM    731 HD22 LEU A  57     -10.025   3.788   7.127  1.00  1.57           H  
ATOM    732 HD23 LEU A  57     -10.567   2.527   5.998  1.00  1.43           H  
ATOM    733  N   PRO A  58      -8.176  -0.292   8.693  1.00  0.37           N  
ATOM    734  CA  PRO A  58      -7.719  -1.595   9.177  1.00  0.39           C  
ATOM    735  C   PRO A  58      -6.853  -2.253   8.102  1.00  0.35           C  
ATOM    736  O   PRO A  58      -7.166  -2.130   6.916  1.00  0.35           O  
ATOM    737  CB  PRO A  58      -8.998  -2.412   9.437  1.00  0.45           C  
ATOM    738  CG  PRO A  58     -10.142  -1.398   9.348  1.00  0.49           C  
ATOM    739  CD  PRO A  58      -9.574  -0.434   8.317  1.00  0.41           C  
ATOM    740  HA  PRO A  58      -7.153  -1.476  10.102  1.00  0.44           H  
ATOM    741  HB2 PRO A  58      -9.133  -3.167   8.659  1.00  0.42           H  
ATOM    742  HB3 PRO A  58      -8.965  -2.892  10.410  1.00  0.56           H  
ATOM    743  HG2 PRO A  58     -11.070  -1.857   9.007  1.00  0.53           H  
ATOM    744  HG3 PRO A  58     -10.276  -0.888  10.303  1.00  0.55           H  
ATOM    745  HD2 PRO A  58      -9.620  -0.914   7.351  1.00  0.41           H  
ATOM    746  HD3 PRO A  58     -10.142   0.483   8.238  1.00  0.44           H  
ATOM    747  N   SER A  59      -5.800  -2.997   8.449  1.00  0.36           N  
ATOM    748  CA  SER A  59      -4.921  -3.577   7.418  1.00  0.37           C  
ATOM    749  C   SER A  59      -5.641  -4.567   6.490  1.00  0.37           C  
ATOM    750  O   SER A  59      -5.265  -4.682   5.327  1.00  0.43           O  
ATOM    751  CB  SER A  59      -3.658  -4.223   7.994  1.00  0.42           C  
ATOM    752  OG  SER A  59      -3.523  -4.094   9.400  1.00  0.73           O  
ATOM    753  H   SER A  59      -5.547  -3.118   9.423  1.00  0.40           H  
ATOM    754  HA  SER A  59      -4.592  -2.759   6.781  1.00  0.42           H  
ATOM    755  HB2 SER A  59      -3.671  -5.286   7.750  1.00  0.62           H  
ATOM    756  HB3 SER A  59      -2.788  -3.775   7.502  1.00  0.35           H  
ATOM    757  HG  SER A  59      -3.188  -4.963   9.702  1.00  1.19           H  
ATOM    758  N   GLN A  60      -6.726  -5.195   6.953  1.00  0.41           N  
ATOM    759  CA  GLN A  60      -7.627  -6.020   6.140  1.00  0.51           C  
ATOM    760  C   GLN A  60      -8.297  -5.221   5.001  1.00  0.47           C  
ATOM    761  O   GLN A  60      -8.599  -5.771   3.937  1.00  0.52           O  
ATOM    762  CB  GLN A  60      -8.728  -6.636   7.026  1.00  0.68           C  
ATOM    763  CG  GLN A  60      -8.288  -7.298   8.347  1.00  0.85           C  
ATOM    764  CD  GLN A  60      -8.363  -6.361   9.534  1.00  1.34           C  
ATOM    765  OE1 GLN A  60      -7.659  -5.364   9.615  1.00  2.66           O  
ATOM    766  NE2 GLN A  60      -9.183  -6.633  10.514  1.00  1.66           N  
ATOM    767  H   GLN A  60      -6.965  -5.053   7.928  1.00  0.40           H  
ATOM    768  HA  GLN A  60      -7.053  -6.829   5.690  1.00  0.57           H  
ATOM    769  HB2 GLN A  60      -9.460  -5.864   7.265  1.00  0.82           H  
ATOM    770  HB3 GLN A  60      -9.238  -7.391   6.426  1.00  1.04           H  
ATOM    771  HG2 GLN A  60      -8.927  -8.158   8.533  1.00  1.17           H  
ATOM    772  HG3 GLN A  60      -7.268  -7.651   8.313  1.00  1.36           H  
ATOM    773 HE21 GLN A  60      -9.787  -7.446  10.511  1.00  2.32           H  
ATOM    774 HE22 GLN A  60      -9.138  -6.004  11.293  1.00  2.11           H  
ATOM    775  N   GLU A  61      -8.522  -3.917   5.207  1.00  0.43           N  
ATOM    776  CA  GLU A  61      -9.072  -2.984   4.224  1.00  0.43           C  
ATOM    777  C   GLU A  61      -7.992  -2.465   3.272  1.00  0.41           C  
ATOM    778  O   GLU A  61      -8.196  -2.451   2.064  1.00  0.46           O  
ATOM    779  CB  GLU A  61      -9.752  -1.839   4.985  1.00  0.54           C  
ATOM    780  CG  GLU A  61     -10.693  -1.007   4.119  1.00  0.74           C  
ATOM    781  CD  GLU A  61     -11.581  -0.039   4.917  1.00  1.31           C  
ATOM    782  OE1 GLU A  61     -12.024  -0.376   6.040  1.00  2.24           O  
ATOM    783  OE2 GLU A  61     -11.948   1.027   4.364  1.00  2.21           O  
ATOM    784  H   GLU A  61      -8.245  -3.507   6.095  1.00  0.44           H  
ATOM    785  HA  GLU A  61      -9.823  -3.488   3.621  1.00  0.45           H  
ATOM    786  HB2 GLU A  61     -10.326  -2.277   5.802  1.00  0.93           H  
ATOM    787  HB3 GLU A  61      -8.986  -1.173   5.378  1.00  1.06           H  
ATOM    788  HG2 GLU A  61     -10.083  -0.464   3.393  1.00  1.39           H  
ATOM    789  HG3 GLU A  61     -11.355  -1.690   3.604  1.00  0.86           H  
ATOM    790  N   VAL A  62      -6.800  -2.121   3.773  1.00  0.37           N  
ATOM    791  CA  VAL A  62      -5.678  -1.678   2.948  1.00  0.34           C  
ATOM    792  C   VAL A  62      -5.178  -2.816   2.063  1.00  0.31           C  
ATOM    793  O   VAL A  62      -4.916  -2.582   0.890  1.00  0.29           O  
ATOM    794  CB  VAL A  62      -4.532  -1.129   3.815  1.00  0.32           C  
ATOM    795  CG1 VAL A  62      -3.571  -0.305   2.960  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -4.998  -0.227   4.958  1.00  0.36           C  
ATOM    797  H   VAL A  62      -6.652  -2.139   4.767  1.00  0.37           H  
ATOM    798  HA  VAL A  62      -6.044  -0.892   2.285  1.00  0.36           H  
ATOM    799  HB  VAL A  62      -3.993  -1.960   4.259  1.00  0.31           H  
ATOM    800 HG11 VAL A  62      -4.105   0.541   2.530  1.00  1.37           H  
ATOM    801 HG12 VAL A  62      -2.748   0.055   3.575  1.00  1.69           H  
ATOM    802 HG13 VAL A  62      -3.169  -0.920   2.160  1.00  1.46           H  
ATOM    803 HG21 VAL A  62      -5.599   0.595   4.571  1.00  1.24           H  
ATOM    804 HG22 VAL A  62      -5.574  -0.799   5.677  1.00  1.40           H  
ATOM    805 HG23 VAL A  62      -4.131   0.157   5.491  1.00  1.56           H  
ATOM    806  N   GLN A  63      -5.150  -4.058   2.558  1.00  0.31           N  
ATOM    807  CA  GLN A  63      -4.956  -5.249   1.726  1.00  0.27           C  
ATOM    808  C   GLN A  63      -5.986  -5.291   0.601  1.00  0.36           C  
ATOM    809  O   GLN A  63      -5.591  -5.499  -0.536  1.00  0.39           O  
ATOM    810  CB  GLN A  63      -5.026  -6.523   2.583  1.00  0.30           C  
ATOM    811  CG  GLN A  63      -4.736  -7.765   1.722  1.00  0.38           C  
ATOM    812  CD  GLN A  63      -4.792  -9.062   2.519  1.00  0.60           C  
ATOM    813  OE1 GLN A  63      -4.276  -9.174   3.627  1.00  1.23           O  
ATOM    814  NE2 GLN A  63      -5.406 -10.088   1.982  1.00  1.23           N  
ATOM    815  H   GLN A  63      -5.366  -4.196   3.540  1.00  0.35           H  
ATOM    816  HA  GLN A  63      -3.978  -5.225   1.243  1.00  0.26           H  
ATOM    817  HB2 GLN A  63      -4.299  -6.464   3.387  1.00  0.31           H  
ATOM    818  HB3 GLN A  63      -6.013  -6.612   3.035  1.00  0.34           H  
ATOM    819  HG2 GLN A  63      -5.479  -7.808   0.916  1.00  0.44           H  
ATOM    820  HG3 GLN A  63      -3.735  -7.686   1.293  1.00  0.43           H  
ATOM    821 HE21 GLN A  63      -5.789 -10.015   1.044  1.00  1.87           H  
ATOM    822 HE22 GLN A  63      -5.567 -10.897   2.571  1.00  1.37           H  
ATOM    823  N   ALA A  64      -7.268  -5.030   0.859  1.00  0.46           N  
ATOM    824  CA  ALA A  64      -8.293  -5.100  -0.172  1.00  0.59           C  
ATOM    825  C   ALA A  64      -8.213  -3.913  -1.149  1.00  0.54           C  
ATOM    826  O   ALA A  64      -8.638  -4.029  -2.304  1.00  0.67           O  
ATOM    827  CB  ALA A  64      -9.660  -5.143   0.520  1.00  0.75           C  
ATOM    828  H   ALA A  64      -7.539  -4.685   1.765  1.00  0.48           H  
ATOM    829  HA  ALA A  64      -8.120  -6.031  -0.730  1.00  0.65           H  
ATOM    830  HB1 ALA A  64      -9.833  -4.220   1.071  1.00  1.83           H  
ATOM    831  HB2 ALA A  64     -10.448  -5.257  -0.224  1.00  1.30           H  
ATOM    832  HB3 ALA A  64      -9.700  -5.983   1.210  1.00  1.67           H  
ATOM    833  N   LEU A  65      -7.639  -2.786  -0.712  1.00  0.42           N  
ATOM    834  CA  LEU A  65      -7.329  -1.623  -1.535  1.00  0.40           C  
ATOM    835  C   LEU A  65      -6.134  -1.889  -2.471  1.00  0.35           C  
ATOM    836  O   LEU A  65      -6.200  -1.623  -3.669  1.00  0.45           O  
ATOM    837  CB  LEU A  65      -7.110  -0.400  -0.635  1.00  0.42           C  
ATOM    838  CG  LEU A  65      -8.412   0.177  -0.041  1.00  0.55           C  
ATOM    839  CD1 LEU A  65      -8.073   1.178   1.061  1.00  0.62           C  
ATOM    840  CD2 LEU A  65      -9.255   0.909  -1.087  1.00  0.64           C  
ATOM    841  H   LEU A  65      -7.426  -2.723   0.279  1.00  0.42           H  
ATOM    842  HA  LEU A  65      -8.196  -1.419  -2.134  1.00  0.47           H  
ATOM    843  HB2 LEU A  65      -6.434  -0.672   0.171  1.00  0.38           H  
ATOM    844  HB3 LEU A  65      -6.612   0.371  -1.216  1.00  0.42           H  
ATOM    845  HG  LEU A  65      -9.013  -0.619   0.392  1.00  0.58           H  
ATOM    846 HD11 LEU A  65      -7.428   1.962   0.666  1.00  1.68           H  
ATOM    847 HD12 LEU A  65      -7.579   0.660   1.879  1.00  1.78           H  
ATOM    848 HD13 LEU A  65      -8.993   1.617   1.445  1.00  1.68           H  
ATOM    849 HD21 LEU A  65     -10.125   1.361  -0.609  1.00  1.51           H  
ATOM    850 HD22 LEU A  65      -9.620   0.202  -1.828  1.00  1.20           H  
ATOM    851 HD23 LEU A  65      -8.668   1.684  -1.578  1.00  1.44           H  
ATOM    852  N   LEU A  66      -5.072  -2.494  -1.935  1.00  0.28           N  
ATOM    853  CA  LEU A  66      -3.877  -2.950  -2.656  1.00  0.28           C  
ATOM    854  C   LEU A  66      -4.210  -4.086  -3.643  1.00  0.34           C  
ATOM    855  O   LEU A  66      -3.846  -4.013  -4.815  1.00  0.43           O  
ATOM    856  CB  LEU A  66      -2.827  -3.393  -1.616  1.00  0.25           C  
ATOM    857  CG  LEU A  66      -2.229  -2.244  -0.777  1.00  0.25           C  
ATOM    858  CD1 LEU A  66      -1.682  -2.768   0.554  1.00  0.24           C  
ATOM    859  CD2 LEU A  66      -1.085  -1.559  -1.531  1.00  0.30           C  
ATOM    860  H   LEU A  66      -5.098  -2.637  -0.931  1.00  0.27           H  
ATOM    861  HA  LEU A  66      -3.476  -2.120  -3.240  1.00  0.30           H  
ATOM    862  HB2 LEU A  66      -3.294  -4.116  -0.947  1.00  0.25           H  
ATOM    863  HB3 LEU A  66      -2.015  -3.904  -2.132  1.00  0.28           H  
ATOM    864  HG  LEU A  66      -2.990  -1.496  -0.559  1.00  0.26           H  
ATOM    865 HD11 LEU A  66      -0.939  -3.544   0.382  1.00  1.51           H  
ATOM    866 HD12 LEU A  66      -2.495  -3.173   1.165  1.00  1.36           H  
ATOM    867 HD13 LEU A  66      -1.234  -1.951   1.116  1.00  1.42           H  
ATOM    868 HD21 LEU A  66      -1.465  -1.114  -2.450  1.00  1.76           H  
ATOM    869 HD22 LEU A  66      -0.307  -2.282  -1.769  1.00  1.78           H  
ATOM    870 HD23 LEU A  66      -0.655  -0.773  -0.910  1.00  1.58           H  
ATOM    871  N   GLU A  67      -4.983  -5.084  -3.210  1.00  0.37           N  
ATOM    872  CA  GLU A  67      -5.624  -6.111  -4.049  1.00  0.56           C  
ATOM    873  C   GLU A  67      -6.501  -5.471  -5.144  1.00  0.65           C  
ATOM    874  O   GLU A  67      -6.516  -5.926  -6.290  1.00  0.77           O  
ATOM    875  CB  GLU A  67      -6.476  -7.028  -3.143  1.00  0.77           C  
ATOM    876  CG  GLU A  67      -5.636  -8.060  -2.362  1.00  0.68           C  
ATOM    877  CD  GLU A  67      -6.466  -9.085  -1.566  1.00  1.61           C  
ATOM    878  OE1 GLU A  67      -7.720  -9.079  -1.589  1.00  2.90           O  
ATOM    879  OE2 GLU A  67      -5.854  -9.969  -0.920  1.00  2.25           O  
ATOM    880  H   GLU A  67      -5.207  -5.100  -2.219  1.00  0.35           H  
ATOM    881  HA  GLU A  67      -4.862  -6.706  -4.550  1.00  0.66           H  
ATOM    882  HB2 GLU A  67      -7.033  -6.409  -2.451  1.00  1.10           H  
ATOM    883  HB3 GLU A  67      -7.228  -7.548  -3.728  1.00  1.02           H  
ATOM    884  HG2 GLU A  67      -4.990  -8.590  -3.058  1.00  0.98           H  
ATOM    885  HG3 GLU A  67      -4.960  -7.549  -1.680  1.00  0.97           H  
ATOM    886  N   GLY A  68      -7.151  -4.349  -4.824  1.00  0.70           N  
ATOM    887  CA  GLY A  68      -7.898  -3.487  -5.741  1.00  0.91           C  
ATOM    888  C   GLY A  68      -7.059  -2.790  -6.822  1.00  0.96           C  
ATOM    889  O   GLY A  68      -7.635  -2.078  -7.645  1.00  1.33           O  
ATOM    890  H   GLY A  68      -7.107  -4.047  -3.858  1.00  0.68           H  
ATOM    891  HA2 GLY A  68      -8.664  -4.081  -6.240  1.00  1.01           H  
ATOM    892  HA3 GLY A  68      -8.394  -2.712  -5.157  1.00  1.01           H  
ATOM    893  N   THR A  69      -5.732  -2.976  -6.862  1.00  0.70           N  
ATOM    894  CA  THR A  69      -4.854  -2.557  -7.983  1.00  0.74           C  
ATOM    895  C   THR A  69      -4.591  -3.685  -8.998  1.00  0.80           C  
ATOM    896  O   THR A  69      -3.790  -3.505  -9.913  1.00  0.87           O  
ATOM    897  CB  THR A  69      -3.544  -1.899  -7.499  1.00  0.70           C  
ATOM    898  OG1 THR A  69      -2.680  -2.806  -6.855  1.00  0.76           O  
ATOM    899  CG2 THR A  69      -3.850  -0.707  -6.600  1.00  0.87           C  
ATOM    900  H   THR A  69      -5.314  -3.503  -6.104  1.00  0.52           H  
ATOM    901  HA  THR A  69      -5.369  -1.768  -8.538  1.00  0.83           H  
ATOM    902  HB  THR A  69      -2.985  -1.497  -8.339  1.00  0.83           H  
ATOM    903  HG1 THR A  69      -3.138  -3.170  -6.073  1.00  0.59           H  
ATOM    904 HG21 THR A  69      -2.946  -0.133  -6.439  1.00  1.46           H  
ATOM    905 HG22 THR A  69      -4.265  -1.027  -5.644  1.00  1.81           H  
ATOM    906 HG23 THR A  69      -4.561  -0.060  -7.114  1.00  1.94           H  
ATOM    907  N   GLY A  70      -5.247  -4.848  -8.860  1.00  0.82           N  
ATOM    908  CA  GLY A  70      -5.227  -5.941  -9.849  1.00  0.92           C  
ATOM    909  C   GLY A  70      -4.082  -6.956  -9.700  1.00  0.84           C  
ATOM    910  O   GLY A  70      -3.792  -7.692 -10.648  1.00  1.05           O  
ATOM    911  H   GLY A  70      -5.871  -4.950  -8.066  1.00  0.81           H  
ATOM    912  HA2 GLY A  70      -6.166  -6.490  -9.770  1.00  0.96           H  
ATOM    913  HA3 GLY A  70      -5.174  -5.516 -10.853  1.00  1.07           H  
ATOM    914  N   ARG A  71      -3.423  -6.985  -8.532  1.00  0.63           N  
ATOM    915  CA  ARG A  71      -2.243  -7.803  -8.184  1.00  0.62           C  
ATOM    916  C   ARG A  71      -2.326  -8.309  -6.738  1.00  0.52           C  
ATOM    917  O   ARG A  71      -3.271  -7.985  -6.015  1.00  0.63           O  
ATOM    918  CB  ARG A  71      -0.959  -6.978  -8.422  1.00  0.76           C  
ATOM    919  CG  ARG A  71      -0.935  -5.660  -7.623  1.00  1.09           C  
ATOM    920  CD  ARG A  71       0.388  -4.891  -7.728  1.00  0.85           C  
ATOM    921  NE  ARG A  71       0.810  -4.626  -9.118  1.00  0.91           N  
ATOM    922  CZ  ARG A  71       0.273  -3.797  -9.995  1.00  1.33           C  
ATOM    923  NH1 ARG A  71      -0.774  -3.071  -9.729  1.00  3.17           N  
ATOM    924  NH2 ARG A  71       0.794  -3.692 -11.177  1.00  1.07           N  
ATOM    925  H   ARG A  71      -3.788  -6.405  -7.791  1.00  0.54           H  
ATOM    926  HA  ARG A  71      -2.209  -8.685  -8.827  1.00  0.76           H  
ATOM    927  HB2 ARG A  71      -0.085  -7.573  -8.152  1.00  1.54           H  
ATOM    928  HB3 ARG A  71      -0.883  -6.759  -9.486  1.00  1.77           H  
ATOM    929  HG2 ARG A  71      -1.737  -5.019  -7.976  1.00  2.03           H  
ATOM    930  HG3 ARG A  71      -1.117  -5.870  -6.567  1.00  1.96           H  
ATOM    931  HD2 ARG A  71       0.287  -3.949  -7.188  1.00  0.90           H  
ATOM    932  HD3 ARG A  71       1.163  -5.478  -7.230  1.00  0.98           H  
ATOM    933  HE  ARG A  71       1.571  -5.190  -9.480  1.00  2.10           H  
ATOM    934 HH11 ARG A  71      -1.243  -3.174  -8.846  1.00  3.73           H  
ATOM    935 HH12 ARG A  71      -1.197  -2.518 -10.465  1.00  4.13           H  
ATOM    936 HH21 ARG A  71       1.605  -4.245 -11.422  1.00  1.65           H  
ATOM    937 HH22 ARG A  71       0.330  -3.155 -11.899  1.00  1.74           H  
ATOM    938  N   GLN A  72      -1.334  -9.080  -6.299  1.00  0.48           N  
ATOM    939  CA  GLN A  72      -1.231  -9.566  -4.919  1.00  0.47           C  
ATOM    940  C   GLN A  72      -0.518  -8.610  -3.950  1.00  0.36           C  
ATOM    941  O   GLN A  72       0.349  -7.816  -4.323  1.00  0.39           O  
ATOM    942  CB  GLN A  72      -0.647 -10.992  -4.872  1.00  0.58           C  
ATOM    943  CG  GLN A  72      -1.736 -12.075  -4.935  1.00  1.89           C  
ATOM    944  CD  GLN A  72      -2.681 -11.970  -3.742  1.00  2.61           C  
ATOM    945  OE1 GLN A  72      -3.778 -11.428  -3.828  1.00  4.30           O  
ATOM    946  NE2 GLN A  72      -2.243 -12.357  -2.569  1.00  2.45           N  
ATOM    947  H   GLN A  72      -0.604  -9.315  -6.952  1.00  0.53           H  
ATOM    948  HA  GLN A  72      -2.250  -9.617  -4.537  1.00  0.60           H  
ATOM    949  HB2 GLN A  72       0.053 -11.124  -5.693  1.00  0.97           H  
ATOM    950  HB3 GLN A  72      -0.087 -11.128  -3.945  1.00  1.18           H  
ATOM    951  HG2 GLN A  72      -2.303 -11.970  -5.859  1.00  3.21           H  
ATOM    952  HG3 GLN A  72      -1.262 -13.056  -4.937  1.00  2.29           H  
ATOM    953 HE21 GLN A  72      -1.404 -12.928  -2.501  1.00  2.49           H  
ATOM    954 HE22 GLN A  72      -2.834 -12.198  -1.757  1.00  3.34           H  
ATOM    955  N   ALA A  73      -0.929  -8.741  -2.687  1.00  0.34           N  
ATOM    956  CA  ALA A  73      -0.583  -7.924  -1.517  1.00  0.30           C  
ATOM    957  C   ALA A  73      -0.717  -8.753  -0.222  1.00  0.34           C  
ATOM    958  O   ALA A  73      -1.763  -9.360   0.019  1.00  0.46           O  
ATOM    959  CB  ALA A  73      -1.531  -6.718  -1.482  1.00  0.40           C  
ATOM    960  H   ALA A  73      -1.598  -9.481  -2.538  1.00  0.41           H  
ATOM    961  HA  ALA A  73       0.441  -7.551  -1.579  1.00  0.28           H  
ATOM    962  HB1 ALA A  73      -2.563  -7.053  -1.372  1.00  1.56           H  
ATOM    963  HB2 ALA A  73      -1.275  -6.073  -0.640  1.00  1.57           H  
ATOM    964  HB3 ALA A  73      -1.438  -6.153  -2.410  1.00  1.79           H  
ATOM    965  N   VAL A  74       0.330  -8.769   0.605  1.00  0.30           N  
ATOM    966  CA  VAL A  74       0.458  -9.547   1.850  1.00  0.37           C  
ATOM    967  C   VAL A  74       1.172  -8.699   2.896  1.00  0.34           C  
ATOM    968  O   VAL A  74       2.229  -8.132   2.633  1.00  0.35           O  
ATOM    969  CB  VAL A  74       1.260 -10.844   1.615  1.00  0.48           C  
ATOM    970  CG1 VAL A  74       1.553 -11.609   2.915  1.00  0.61           C  
ATOM    971  CG2 VAL A  74       0.489 -11.779   0.683  1.00  0.58           C  
ATOM    972  H   VAL A  74       1.153  -8.239   0.328  1.00  0.27           H  
ATOM    973  HA  VAL A  74      -0.531  -9.810   2.229  1.00  0.42           H  
ATOM    974  HB  VAL A  74       2.212 -10.594   1.144  1.00  0.45           H  
ATOM    975 HG11 VAL A  74       0.625 -11.820   3.447  1.00  1.74           H  
ATOM    976 HG12 VAL A  74       2.051 -12.551   2.683  1.00  1.57           H  
ATOM    977 HG13 VAL A  74       2.220 -11.032   3.557  1.00  1.15           H  
ATOM    978 HG21 VAL A  74       0.364 -11.318  -0.294  1.00  1.81           H  
ATOM    979 HG22 VAL A  74       1.049 -12.702   0.547  1.00  1.46           H  
ATOM    980 HG23 VAL A  74      -0.488 -12.000   1.114  1.00  1.63           H  
ATOM    981  N   LEU A  75       0.606  -8.582   4.092  1.00  0.37           N  
ATOM    982  CA  LEU A  75       1.184  -7.752   5.143  1.00  0.38           C  
ATOM    983  C   LEU A  75       2.340  -8.421   5.898  1.00  0.40           C  
ATOM    984  O   LEU A  75       2.295  -9.604   6.245  1.00  0.49           O  
ATOM    985  CB  LEU A  75       0.067  -7.279   6.051  1.00  0.41           C  
ATOM    986  CG  LEU A  75       0.476  -6.187   7.059  1.00  0.44           C  
ATOM    987  CD1 LEU A  75       1.377  -5.073   6.535  1.00  1.14           C  
ATOM    988  CD2 LEU A  75      -0.774  -5.417   7.327  1.00  0.80           C  
ATOM    989  H   LEU A  75      -0.289  -9.028   4.262  1.00  0.39           H  
ATOM    990  HA  LEU A  75       1.570  -6.847   4.680  1.00  0.34           H  
ATOM    991  HB2 LEU A  75      -0.723  -6.905   5.405  1.00  0.41           H  
ATOM    992  HB3 LEU A  75      -0.358  -8.127   6.567  1.00  0.45           H  
ATOM    993  HG  LEU A  75       0.877  -6.617   7.978  1.00  1.01           H  
ATOM    994 HD11 LEU A  75       2.397  -5.352   6.694  1.00  2.15           H  
ATOM    995 HD12 LEU A  75       1.223  -4.138   7.078  1.00  1.87           H  
ATOM    996 HD13 LEU A  75       1.169  -4.892   5.484  1.00  2.08           H  
ATOM    997 HD21 LEU A  75      -0.580  -4.690   8.117  1.00  1.84           H  
ATOM    998 HD22 LEU A  75      -1.552  -6.114   7.606  1.00  1.95           H  
ATOM    999 HD23 LEU A  75      -0.988  -4.930   6.374  1.00  1.75           H  
ATOM   1000  N   LYS A  76       3.357  -7.601   6.177  1.00  0.35           N  
ATOM   1001  CA  LYS A  76       4.584  -7.975   6.897  1.00  0.36           C  
ATOM   1002  C   LYS A  76       4.671  -7.391   8.317  1.00  0.41           C  
ATOM   1003  O   LYS A  76       5.210  -8.039   9.212  1.00  0.51           O  
ATOM   1004  CB  LYS A  76       5.807  -7.634   6.026  1.00  0.40           C  
ATOM   1005  CG  LYS A  76       5.878  -8.400   4.689  1.00  0.52           C  
ATOM   1006  CD  LYS A  76       6.006  -9.919   4.872  1.00  0.64           C  
ATOM   1007  CE  LYS A  76       6.296 -10.620   3.542  1.00  1.83           C  
ATOM   1008  NZ  LYS A  76       6.622 -12.054   3.723  1.00  1.92           N  
ATOM   1009  H   LYS A  76       3.252  -6.637   5.873  1.00  0.32           H  
ATOM   1010  HA  LYS A  76       4.569  -9.047   7.051  1.00  0.37           H  
ATOM   1011  HB2 LYS A  76       5.819  -6.567   5.815  1.00  0.47           H  
ATOM   1012  HB3 LYS A  76       6.705  -7.849   6.594  1.00  0.40           H  
ATOM   1013  HG2 LYS A  76       4.991  -8.189   4.089  1.00  0.61           H  
ATOM   1014  HG3 LYS A  76       6.752  -8.044   4.143  1.00  0.62           H  
ATOM   1015  HD2 LYS A  76       6.820 -10.123   5.569  1.00  1.77           H  
ATOM   1016  HD3 LYS A  76       5.069 -10.306   5.272  1.00  1.80           H  
ATOM   1017  HE2 LYS A  76       5.420 -10.524   2.894  1.00  3.14           H  
ATOM   1018  HE3 LYS A  76       7.133 -10.119   3.047  1.00  2.77           H  
ATOM   1019  HZ1 LYS A  76       7.513 -12.178   4.198  1.00  1.94           H  
ATOM   1020  HZ2 LYS A  76       6.655 -12.511   2.813  1.00  2.92           H  
ATOM   1021  HZ3 LYS A  76       5.921 -12.528   4.290  1.00  2.56           H  
ATOM   1022  N   GLY A  77       4.067  -6.226   8.550  1.00  0.38           N  
ATOM   1023  CA  GLY A  77       3.715  -5.702   9.867  1.00  0.37           C  
ATOM   1024  C   GLY A  77       3.501  -4.190   9.856  1.00  0.43           C  
ATOM   1025  O   GLY A  77       3.191  -3.598   8.822  1.00  0.43           O  
ATOM   1026  H   GLY A  77       3.781  -5.673   7.763  1.00  0.38           H  
ATOM   1027  HA2 GLY A  77       2.775  -6.157  10.188  1.00  0.42           H  
ATOM   1028  HA3 GLY A  77       4.494  -5.949  10.589  1.00  0.37           H  
ATOM   1029  N   MET A  78       3.640  -3.566  11.021  1.00  0.61           N  
ATOM   1030  CA  MET A  78       3.342  -2.159  11.260  1.00  0.61           C  
ATOM   1031  C   MET A  78       4.626  -1.340  11.453  1.00  0.71           C  
ATOM   1032  O   MET A  78       5.442  -1.610  12.341  1.00  1.02           O  
ATOM   1033  CB  MET A  78       2.381  -2.042  12.448  1.00  0.69           C  
ATOM   1034  CG  MET A  78       0.992  -2.609  12.111  1.00  0.78           C  
ATOM   1035  SD  MET A  78       0.827  -4.412  12.239  1.00  1.27           S  
ATOM   1036  CE  MET A  78      -0.818  -4.601  11.516  1.00  1.10           C  
ATOM   1037  H   MET A  78       3.821  -4.132  11.837  1.00  0.71           H  
ATOM   1038  HA  MET A  78       2.819  -1.760  10.392  1.00  0.58           H  
ATOM   1039  HB2 MET A  78       2.789  -2.546  13.325  1.00  0.74           H  
ATOM   1040  HB3 MET A  78       2.277  -0.990  12.681  1.00  0.76           H  
ATOM   1041  HG2 MET A  78       0.253  -2.155  12.769  1.00  0.91           H  
ATOM   1042  HG3 MET A  78       0.737  -2.316  11.093  1.00  0.86           H  
ATOM   1043  HE1 MET A  78      -1.076  -5.658  11.473  1.00  2.15           H  
ATOM   1044  HE2 MET A  78      -1.547  -4.074  12.131  1.00  1.60           H  
ATOM   1045  HE3 MET A  78      -0.820  -4.180  10.510  1.00  2.02           H  
ATOM   1046  N   GLY A  79       4.822  -0.345  10.589  1.00  0.81           N  
ATOM   1047  CA  GLY A  79       5.998   0.528  10.558  1.00  0.98           C  
ATOM   1048  C   GLY A  79       5.998   1.582  11.667  1.00  1.46           C  
ATOM   1049  O   GLY A  79       4.950   1.956  12.197  1.00  2.45           O  
ATOM   1050  H   GLY A  79       4.051  -0.115   9.975  1.00  0.90           H  
ATOM   1051  HA2 GLY A  79       6.904  -0.071  10.644  1.00  1.40           H  
ATOM   1052  HA3 GLY A  79       6.040   1.046   9.602  1.00  1.87           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.449  -3.224 -13.973  1.00  0.85          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   9     -10.107   4.177  12.871  1.00  1.49           N  
ATOM      2  CA  GLY A   9      -9.000   3.920  13.784  1.00  0.94           C  
ATOM      3  C   GLY A   9      -8.200   5.196  14.056  1.00  0.83           C  
ATOM      4  O   GLY A   9      -8.723   6.314  14.044  1.00  1.31           O  
ATOM      5  H   GLY A   9      -9.868   4.331  11.903  1.00  2.35           H  
ATOM      6  HA2 GLY A   9      -9.366   3.529  14.733  1.00  1.46           H  
ATOM      7  HA3 GLY A   9      -8.343   3.173  13.341  1.00  1.60           H  
ATOM      8  N   THR A  10      -6.896   5.030  14.235  1.00  0.80           N  
ATOM      9  CA  THR A  10      -5.917   6.106  14.403  1.00  0.60           C  
ATOM     10  C   THR A  10      -4.644   5.822  13.597  1.00  0.54           C  
ATOM     11  O   THR A  10      -4.496   4.761  12.989  1.00  0.47           O  
ATOM     12  CB  THR A  10      -5.652   6.374  15.883  1.00  0.67           C  
ATOM     13  OG1 THR A  10      -4.971   7.601  16.004  1.00  0.67           O  
ATOM     14  CG2 THR A  10      -4.841   5.289  16.583  1.00  0.91           C  
ATOM     15  H   THR A  10      -6.528   4.094  14.154  1.00  1.26           H  
ATOM     16  HA  THR A  10      -6.351   7.022  14.013  1.00  0.55           H  
ATOM     17  HB  THR A  10      -6.619   6.467  16.369  1.00  0.75           H  
ATOM     18  HG1 THR A  10      -4.728   7.705  16.940  1.00  1.09           H  
ATOM     19 HG21 THR A  10      -3.844   5.218  16.149  1.00  1.98           H  
ATOM     20 HG22 THR A  10      -5.347   4.328  16.484  1.00  1.34           H  
ATOM     21 HG23 THR A  10      -4.756   5.524  17.644  1.00  2.00           H  
ATOM     22  N   LEU A  11      -3.762   6.809  13.482  1.00  0.66           N  
ATOM     23  CA  LEU A  11      -2.707   6.860  12.492  1.00  0.65           C  
ATOM     24  C   LEU A  11      -1.489   6.001  12.818  1.00  0.64           C  
ATOM     25  O   LEU A  11      -0.935   6.062  13.918  1.00  0.70           O  
ATOM     26  CB  LEU A  11      -2.358   8.337  12.271  1.00  0.67           C  
ATOM     27  CG  LEU A  11      -3.134   8.892  11.070  1.00  1.24           C  
ATOM     28  CD1 LEU A  11      -3.249  10.407  11.087  1.00  3.06           C  
ATOM     29  CD2 LEU A  11      -2.505   8.437   9.748  1.00  1.04           C  
ATOM     30  H   LEU A  11      -3.873   7.636  14.046  1.00  0.84           H  
ATOM     31  HA  LEU A  11      -3.129   6.457  11.571  1.00  0.64           H  
ATOM     32  HB2 LEU A  11      -2.602   8.912  13.164  1.00  1.40           H  
ATOM     33  HB3 LEU A  11      -1.296   8.442  12.130  1.00  0.67           H  
ATOM     34  HG  LEU A  11      -4.143   8.509  11.118  1.00  2.53           H  
ATOM     35 HD11 LEU A  11      -2.300  10.869  10.805  1.00  3.31           H  
ATOM     36 HD12 LEU A  11      -3.542  10.744  12.078  1.00  4.33           H  
ATOM     37 HD13 LEU A  11      -4.034  10.690  10.386  1.00  3.92           H  
ATOM     38 HD21 LEU A  11      -3.179   8.666   8.927  1.00  1.73           H  
ATOM     39 HD22 LEU A  11      -2.324   7.366   9.758  1.00  1.96           H  
ATOM     40 HD23 LEU A  11      -1.552   8.945   9.595  1.00  2.04           H  
ATOM     41  N   CYS A  12      -1.083   5.213  11.826  1.00  0.59           N  
ATOM     42  CA  CYS A  12       0.160   4.455  11.790  1.00  0.76           C  
ATOM     43  C   CYS A  12       0.581   4.208  10.335  1.00  0.58           C  
ATOM     44  O   CYS A  12      -0.243   4.259   9.420  1.00  0.43           O  
ATOM     45  CB  CYS A  12      -0.042   3.120  12.503  1.00  1.12           C  
ATOM     46  SG  CYS A  12       1.551   2.459  13.068  1.00  3.02           S  
ATOM     47  H   CYS A  12      -1.645   5.179  10.984  1.00  0.55           H  
ATOM     48  HA  CYS A  12       0.942   5.027  12.295  1.00  0.90           H  
ATOM     49  HB2 CYS A  12      -0.701   3.263  13.356  1.00  1.97           H  
ATOM     50  HB3 CYS A  12      -0.498   2.420  11.804  1.00  0.82           H  
ATOM     51  HG  CYS A  12       1.858   3.431  13.939  1.00  3.90           H  
ATOM     52  N   THR A  13       1.856   3.895  10.132  1.00  0.69           N  
ATOM     53  CA  THR A  13       2.334   3.239   8.906  1.00  0.45           C  
ATOM     54  C   THR A  13       1.993   1.752   8.953  1.00  0.38           C  
ATOM     55  O   THR A  13       2.313   1.088   9.938  1.00  0.59           O  
ATOM     56  CB  THR A  13       3.859   3.331   8.778  1.00  0.53           C  
ATOM     57  OG1 THR A  13       4.330   4.646   8.957  1.00  0.74           O  
ATOM     58  CG2 THR A  13       4.390   2.810   7.440  1.00  0.54           C  
ATOM     59  H   THR A  13       2.421   3.808  10.968  1.00  0.80           H  
ATOM     60  HA  THR A  13       1.873   3.688   8.028  1.00  0.40           H  
ATOM     61  HB  THR A  13       4.288   2.731   9.574  1.00  0.57           H  
ATOM     62  HG1 THR A  13       4.066   5.166   8.187  1.00  1.68           H  
ATOM     63 HG21 THR A  13       3.906   3.331   6.614  1.00  1.75           H  
ATOM     64 HG22 THR A  13       4.201   1.736   7.351  1.00  1.54           H  
ATOM     65 HG23 THR A  13       5.466   2.971   7.389  1.00  1.56           H  
ATOM     66  N   LEU A  14       1.487   1.189   7.860  1.00  0.27           N  
ATOM     67  CA  LEU A  14       1.562  -0.253   7.600  1.00  0.42           C  
ATOM     68  C   LEU A  14       2.435  -0.565   6.393  1.00  0.27           C  
ATOM     69  O   LEU A  14       2.571   0.247   5.481  1.00  0.36           O  
ATOM     70  CB  LEU A  14       0.171  -0.856   7.483  1.00  0.69           C  
ATOM     71  CG  LEU A  14      -0.465  -0.975   8.883  1.00  1.07           C  
ATOM     72  CD1 LEU A  14      -1.872  -0.469   8.751  1.00  0.91           C  
ATOM     73  CD2 LEU A  14      -0.522  -2.402   9.421  1.00  2.87           C  
ATOM     74  H   LEU A  14       1.166   1.791   7.108  1.00  0.28           H  
ATOM     75  HA  LEU A  14       2.020  -0.753   8.448  1.00  0.68           H  
ATOM     76  HB2 LEU A  14      -0.418  -0.223   6.816  1.00  0.67           H  
ATOM     77  HB3 LEU A  14       0.231  -1.842   7.028  1.00  0.95           H  
ATOM     78  HG  LEU A  14       0.049  -0.349   9.611  1.00  2.16           H  
ATOM     79 HD11 LEU A  14      -2.370  -0.546   9.713  1.00  1.84           H  
ATOM     80 HD12 LEU A  14      -2.369  -1.066   7.991  1.00  2.08           H  
ATOM     81 HD13 LEU A  14      -1.799   0.574   8.450  1.00  1.68           H  
ATOM     82 HD21 LEU A  14      -1.013  -2.404  10.392  1.00  3.79           H  
ATOM     83 HD22 LEU A  14       0.486  -2.790   9.540  1.00  4.12           H  
ATOM     84 HD23 LEU A  14      -1.090  -3.041   8.749  1.00  2.96           H  
ATOM     85  N   GLU A  15       3.010  -1.759   6.434  1.00  0.28           N  
ATOM     86  CA  GLU A  15       4.018  -2.279   5.495  1.00  0.36           C  
ATOM     87  C   GLU A  15       3.527  -3.554   4.788  1.00  0.42           C  
ATOM     88  O   GLU A  15       3.422  -4.616   5.400  1.00  0.70           O  
ATOM     89  CB  GLU A  15       5.352  -2.570   6.217  1.00  0.54           C  
ATOM     90  CG  GLU A  15       5.966  -1.343   6.902  1.00  0.91           C  
ATOM     91  CD  GLU A  15       7.443  -1.546   7.276  1.00  1.08           C  
ATOM     92  OE1 GLU A  15       7.799  -2.553   7.939  1.00  1.74           O  
ATOM     93  OE2 GLU A  15       8.269  -0.654   6.973  1.00  2.11           O  
ATOM     94  H   GLU A  15       2.756  -2.318   7.242  1.00  0.39           H  
ATOM     95  HA  GLU A  15       4.217  -1.528   4.729  1.00  0.39           H  
ATOM     96  HB2 GLU A  15       5.205  -3.350   6.965  1.00  0.99           H  
ATOM     97  HB3 GLU A  15       6.059  -2.938   5.476  1.00  1.10           H  
ATOM     98  HG2 GLU A  15       5.885  -0.495   6.226  1.00  1.40           H  
ATOM     99  HG3 GLU A  15       5.391  -1.111   7.800  1.00  1.35           H  
ATOM    100  N   PHE A  16       3.249  -3.476   3.488  1.00  0.33           N  
ATOM    101  CA  PHE A  16       2.781  -4.609   2.678  1.00  0.33           C  
ATOM    102  C   PHE A  16       3.836  -5.060   1.668  1.00  0.31           C  
ATOM    103  O   PHE A  16       4.598  -4.244   1.162  1.00  0.31           O  
ATOM    104  CB  PHE A  16       1.481  -4.249   1.950  1.00  0.34           C  
ATOM    105  CG  PHE A  16       0.273  -4.055   2.843  1.00  0.24           C  
ATOM    106  CD1 PHE A  16       0.113  -2.849   3.554  1.00  1.57           C  
ATOM    107  CD2 PHE A  16      -0.723  -5.051   2.915  1.00  1.44           C  
ATOM    108  CE1 PHE A  16      -1.030  -2.640   4.344  1.00  1.71           C  
ATOM    109  CE2 PHE A  16      -1.899  -4.807   3.647  1.00  1.33           C  
ATOM    110  CZ  PHE A  16      -2.035  -3.622   4.385  1.00  0.46           C  
ATOM    111  H   PHE A  16       3.386  -2.586   3.019  1.00  0.44           H  
ATOM    112  HA  PHE A  16       2.571  -5.458   3.325  1.00  0.33           H  
ATOM    113  HB2 PHE A  16       1.640  -3.339   1.370  1.00  0.41           H  
ATOM    114  HB3 PHE A  16       1.253  -5.044   1.239  1.00  0.37           H  
ATOM    115  HD1 PHE A  16       0.877  -2.086   3.506  1.00  2.66           H  
ATOM    116  HD2 PHE A  16      -0.590  -6.007   2.417  1.00  2.62           H  
ATOM    117  HE1 PHE A  16      -1.130  -1.729   4.918  1.00  2.89           H  
ATOM    118  HE2 PHE A  16      -2.677  -5.557   3.692  1.00  2.42           H  
ATOM    119  HZ  PHE A  16      -2.910  -3.479   4.995  1.00  0.63           H  
ATOM    120  N   ALA A  17       3.828  -6.344   1.329  1.00  0.41           N  
ATOM    121  CA  ALA A  17       4.620  -6.965   0.273  1.00  0.34           C  
ATOM    122  C   ALA A  17       3.700  -7.356  -0.900  1.00  0.44           C  
ATOM    123  O   ALA A  17       2.606  -7.888  -0.681  1.00  0.54           O  
ATOM    124  CB  ALA A  17       5.342  -8.156   0.904  1.00  0.27           C  
ATOM    125  H   ALA A  17       3.135  -6.939   1.772  1.00  0.55           H  
ATOM    126  HA  ALA A  17       5.372  -6.266  -0.096  1.00  0.37           H  
ATOM    127  HB1 ALA A  17       5.942  -8.673   0.155  1.00  1.63           H  
ATOM    128  HB2 ALA A  17       5.992  -7.797   1.704  1.00  1.58           H  
ATOM    129  HB3 ALA A  17       4.610  -8.845   1.333  1.00  1.61           H  
ATOM    130  N   VAL A  18       4.097  -7.038  -2.138  1.00  0.44           N  
ATOM    131  CA  VAL A  18       3.214  -7.064  -3.323  1.00  0.45           C  
ATOM    132  C   VAL A  18       3.942  -7.506  -4.593  1.00  0.46           C  
ATOM    133  O   VAL A  18       5.160  -7.366  -4.704  1.00  0.62           O  
ATOM    134  CB  VAL A  18       2.537  -5.699  -3.555  1.00  0.51           C  
ATOM    135  CG1 VAL A  18       1.515  -5.298  -2.483  1.00  0.55           C  
ATOM    136  CG2 VAL A  18       3.560  -4.579  -3.608  1.00  0.56           C  
ATOM    137  H   VAL A  18       5.016  -6.611  -2.263  1.00  0.43           H  
ATOM    138  HA  VAL A  18       2.427  -7.786  -3.168  1.00  0.48           H  
ATOM    139  HB  VAL A  18       2.022  -5.713  -4.516  1.00  0.58           H  
ATOM    140 HG11 VAL A  18       1.081  -4.329  -2.726  1.00  1.40           H  
ATOM    141 HG12 VAL A  18       0.714  -6.030  -2.461  1.00  1.99           H  
ATOM    142 HG13 VAL A  18       1.984  -5.225  -1.501  1.00  1.58           H  
ATOM    143 HG21 VAL A  18       4.067  -4.498  -2.647  1.00  1.37           H  
ATOM    144 HG22 VAL A  18       4.293  -4.768  -4.388  1.00  1.54           H  
ATOM    145 HG23 VAL A  18       3.017  -3.666  -3.808  1.00  1.52           H  
ATOM    146  N   GLN A  19       3.206  -8.019  -5.583  1.00  0.43           N  
ATOM    147  CA  GLN A  19       3.799  -8.398  -6.873  1.00  0.46           C  
ATOM    148  C   GLN A  19       3.946  -7.178  -7.806  1.00  0.35           C  
ATOM    149  O   GLN A  19       3.055  -6.850  -8.595  1.00  0.43           O  
ATOM    150  CB  GLN A  19       2.989  -9.543  -7.511  1.00  0.71           C  
ATOM    151  CG  GLN A  19       3.320 -10.904  -6.872  1.00  1.20           C  
ATOM    152  CD  GLN A  19       2.556 -12.074  -7.497  1.00  1.96           C  
ATOM    153  OE1 GLN A  19       2.322 -12.157  -8.701  1.00  2.80           O  
ATOM    154  NE2 GLN A  19       2.104 -13.021  -6.709  1.00  2.79           N  
ATOM    155  H   GLN A  19       2.208  -8.123  -5.444  1.00  0.48           H  
ATOM    156  HA  GLN A  19       4.809  -8.781  -6.707  1.00  0.55           H  
ATOM    157  HB2 GLN A  19       1.923  -9.333  -7.411  1.00  1.58           H  
ATOM    158  HB3 GLN A  19       3.231  -9.600  -8.570  1.00  1.56           H  
ATOM    159  HG2 GLN A  19       4.384 -11.103  -6.984  1.00  2.11           H  
ATOM    160  HG3 GLN A  19       3.105 -10.859  -5.805  1.00  2.09           H  
ATOM    161 HE21 GLN A  19       2.275 -12.975  -5.711  1.00  3.17           H  
ATOM    162 HE22 GLN A  19       1.572 -13.778  -7.107  1.00  3.52           H  
ATOM    163  N   MET A  20       5.110  -6.526  -7.737  1.00  0.32           N  
ATOM    164  CA  MET A  20       5.664  -5.655  -8.784  1.00  0.41           C  
ATOM    165  C   MET A  20       7.206  -5.712  -8.816  1.00  0.59           C  
ATOM    166  O   MET A  20       7.830  -6.176  -7.859  1.00  0.80           O  
ATOM    167  CB  MET A  20       5.158  -4.215  -8.611  1.00  0.43           C  
ATOM    168  CG  MET A  20       5.228  -3.706  -7.171  1.00  0.34           C  
ATOM    169  SD  MET A  20       5.003  -1.911  -7.062  1.00  0.56           S  
ATOM    170  CE  MET A  20       4.707  -1.829  -5.289  1.00  0.44           C  
ATOM    171  H   MET A  20       5.689  -6.678  -6.919  1.00  0.37           H  
ATOM    172  HA  MET A  20       5.317  -6.021  -9.751  1.00  0.47           H  
ATOM    173  HB2 MET A  20       5.740  -3.552  -9.253  1.00  0.59           H  
ATOM    174  HB3 MET A  20       4.119  -4.164  -8.932  1.00  0.48           H  
ATOM    175  HG2 MET A  20       4.452  -4.211  -6.581  1.00  0.37           H  
ATOM    176  HG3 MET A  20       6.194  -3.963  -6.737  1.00  0.54           H  
ATOM    177  HE1 MET A  20       5.520  -2.341  -4.766  1.00  1.54           H  
ATOM    178  HE2 MET A  20       4.612  -0.796  -4.952  1.00  1.64           H  
ATOM    179  HE3 MET A  20       3.768  -2.335  -5.099  1.00  2.04           H  
ATOM    180  N   THR A  21       7.823  -5.286  -9.923  1.00  0.74           N  
ATOM    181  CA  THR A  21       9.287  -5.286 -10.152  1.00  0.98           C  
ATOM    182  C   THR A  21       9.790  -4.194 -11.123  1.00  0.88           C  
ATOM    183  O   THR A  21      10.989  -3.911 -11.112  1.00  1.06           O  
ATOM    184  CB  THR A  21       9.734  -6.696 -10.597  1.00  1.39           C  
ATOM    185  OG1 THR A  21      11.127  -6.827 -10.810  1.00  2.99           O  
ATOM    186  CG2 THR A  21       9.032  -7.178 -11.858  1.00  1.15           C  
ATOM    187  H   THR A  21       7.230  -4.997 -10.695  1.00  0.82           H  
ATOM    188  HA  THR A  21       9.776  -5.084  -9.199  1.00  1.10           H  
ATOM    189  HB  THR A  21       9.467  -7.388  -9.802  1.00  2.14           H  
ATOM    190  HG1 THR A  21      11.535  -6.865  -9.922  1.00  3.83           H  
ATOM    191 HG21 THR A  21       9.492  -8.104 -12.193  1.00  2.00           H  
ATOM    192 HG22 THR A  21       9.103  -6.431 -12.646  1.00  2.42           H  
ATOM    193 HG23 THR A  21       7.988  -7.377 -11.620  1.00  1.94           H  
ATOM    194  N   CYS A  22       8.921  -3.540 -11.913  1.00  0.75           N  
ATOM    195  CA  CYS A  22       9.297  -2.475 -12.858  1.00  0.72           C  
ATOM    196  C   CYS A  22       8.484  -1.155 -12.698  1.00  0.61           C  
ATOM    197  O   CYS A  22       7.483  -1.096 -11.975  1.00  0.63           O  
ATOM    198  CB  CYS A  22       9.297  -3.089 -14.271  1.00  0.93           C  
ATOM    199  SG  CYS A  22       7.770  -2.900 -15.238  1.00  1.07           S  
ATOM    200  H   CYS A  22       7.946  -3.803 -11.891  1.00  0.72           H  
ATOM    201  HA  CYS A  22      10.331  -2.198 -12.650  1.00  0.75           H  
ATOM    202  HB2 CYS A  22      10.121  -2.627 -14.828  1.00  1.06           H  
ATOM    203  HB3 CYS A  22       9.579  -4.142 -14.181  1.00  1.10           H  
ATOM    204  N   GLN A  23       8.941  -0.077 -13.357  1.00  0.58           N  
ATOM    205  CA  GLN A  23       8.606   1.322 -13.020  1.00  0.61           C  
ATOM    206  C   GLN A  23       7.144   1.745 -13.247  1.00  0.61           C  
ATOM    207  O   GLN A  23       6.671   2.674 -12.586  1.00  0.66           O  
ATOM    208  CB  GLN A  23       9.541   2.282 -13.772  1.00  0.71           C  
ATOM    209  CG  GLN A  23      10.991   2.223 -13.270  1.00  1.33           C  
ATOM    210  CD  GLN A  23      11.098   2.513 -11.773  1.00  1.27           C  
ATOM    211  OE1 GLN A  23      10.547   3.481 -11.253  1.00  1.77           O  
ATOM    212  NE2 GLN A  23      11.743   1.657 -11.016  1.00  1.67           N  
ATOM    213  H   GLN A  23       9.690  -0.234 -14.022  1.00  0.61           H  
ATOM    214  HA  GLN A  23       8.788   1.461 -11.956  1.00  0.63           H  
ATOM    215  HB2 GLN A  23       9.514   2.059 -14.838  1.00  1.07           H  
ATOM    216  HB3 GLN A  23       9.181   3.303 -13.641  1.00  0.99           H  
ATOM    217  HG2 GLN A  23      11.405   1.239 -13.485  1.00  1.86           H  
ATOM    218  HG3 GLN A  23      11.585   2.958 -13.812  1.00  1.96           H  
ATOM    219 HE21 GLN A  23      12.205   0.855 -11.444  1.00  2.40           H  
ATOM    220 HE22 GLN A  23      11.827   1.853 -10.030  1.00  1.65           H  
ATOM    221  N   SER A  24       6.401   1.081 -14.131  1.00  0.60           N  
ATOM    222  CA  SER A  24       4.990   1.416 -14.404  1.00  0.63           C  
ATOM    223  C   SER A  24       4.056   1.012 -13.266  1.00  0.56           C  
ATOM    224  O   SER A  24       3.055   1.685 -13.009  1.00  0.66           O  
ATOM    225  CB  SER A  24       4.530   0.727 -15.694  1.00  0.78           C  
ATOM    226  OG  SER A  24       5.536   0.798 -16.695  1.00  1.25           O  
ATOM    227  H   SER A  24       6.832   0.333 -14.656  1.00  0.63           H  
ATOM    228  HA  SER A  24       4.874   2.496 -14.507  1.00  0.70           H  
ATOM    229  HB2 SER A  24       4.322  -0.324 -15.485  1.00  1.01           H  
ATOM    230  HB3 SER A  24       3.613   1.200 -16.052  1.00  0.94           H  
ATOM    231  HG  SER A  24       5.746   1.755 -16.809  1.00  1.55           H  
ATOM    232  N   CYS A  25       4.411  -0.063 -12.566  1.00  0.49           N  
ATOM    233  CA  CYS A  25       3.608  -0.682 -11.539  1.00  0.45           C  
ATOM    234  C   CYS A  25       3.707   0.100 -10.210  1.00  0.41           C  
ATOM    235  O   CYS A  25       2.712   0.299  -9.530  1.00  0.43           O  
ATOM    236  CB  CYS A  25       4.106  -2.131 -11.503  1.00  0.52           C  
ATOM    237  SG  CYS A  25       3.894  -2.998 -13.091  1.00  0.71           S  
ATOM    238  H   CYS A  25       5.279  -0.521 -12.793  1.00  0.49           H  
ATOM    239  HA  CYS A  25       2.563  -0.681 -11.852  1.00  0.51           H  
ATOM    240  HB2 CYS A  25       5.163  -2.132 -11.210  1.00  0.51           H  
ATOM    241  HB3 CYS A  25       3.561  -2.645 -10.709  1.00  0.59           H  
ATOM    242  N   VAL A  26       4.891   0.634  -9.907  1.00  0.42           N  
ATOM    243  CA  VAL A  26       5.179   1.608  -8.843  1.00  0.42           C  
ATOM    244  C   VAL A  26       4.148   2.729  -8.831  1.00  0.35           C  
ATOM    245  O   VAL A  26       3.420   2.900  -7.857  1.00  0.35           O  
ATOM    246  CB  VAL A  26       6.575   2.232  -9.060  1.00  0.55           C  
ATOM    247  CG1 VAL A  26       7.217   2.705  -7.770  1.00  0.65           C  
ATOM    248  CG2 VAL A  26       7.541   1.236  -9.653  1.00  0.80           C  
ATOM    249  H   VAL A  26       5.673   0.360 -10.483  1.00  0.46           H  
ATOM    250  HA  VAL A  26       5.152   1.094  -7.883  1.00  0.52           H  
ATOM    251  HB  VAL A  26       6.534   3.055  -9.770  1.00  0.70           H  
ATOM    252 HG11 VAL A  26       6.528   3.333  -7.212  1.00  1.62           H  
ATOM    253 HG12 VAL A  26       7.506   1.839  -7.184  1.00  1.30           H  
ATOM    254 HG13 VAL A  26       8.116   3.271  -8.012  1.00  1.85           H  
ATOM    255 HG21 VAL A  26       8.536   1.672  -9.687  1.00  1.82           H  
ATOM    256 HG22 VAL A  26       7.513   0.330  -9.058  1.00  1.46           H  
ATOM    257 HG23 VAL A  26       7.202   1.025 -10.656  1.00  1.62           H  
ATOM    258  N   ASP A  27       4.039   3.437  -9.955  1.00  0.36           N  
ATOM    259  CA  ASP A  27       3.113   4.549 -10.148  1.00  0.40           C  
ATOM    260  C   ASP A  27       1.659   4.098 -10.044  1.00  0.36           C  
ATOM    261  O   ASP A  27       0.827   4.773  -9.439  1.00  0.43           O  
ATOM    262  CB  ASP A  27       3.362   5.130 -11.539  1.00  0.51           C  
ATOM    263  CG  ASP A  27       2.783   6.533 -11.667  1.00  1.09           C  
ATOM    264  OD1 ASP A  27       3.273   7.449 -10.966  1.00  1.99           O  
ATOM    265  OD2 ASP A  27       1.844   6.730 -12.475  1.00  2.27           O  
ATOM    266  H   ASP A  27       4.675   3.226 -10.711  1.00  0.41           H  
ATOM    267  HA  ASP A  27       3.303   5.315  -9.398  1.00  0.45           H  
ATOM    268  HB2 ASP A  27       4.430   5.161 -11.725  1.00  0.68           H  
ATOM    269  HB3 ASP A  27       2.923   4.477 -12.292  1.00  0.84           H  
ATOM    270  N   ALA A  28       1.362   2.922 -10.594  1.00  0.34           N  
ATOM    271  CA  ALA A  28      -0.009   2.425 -10.636  1.00  0.36           C  
ATOM    272  C   ALA A  28      -0.511   2.040  -9.240  1.00  0.35           C  
ATOM    273  O   ALA A  28      -1.610   2.430  -8.832  1.00  0.41           O  
ATOM    274  CB  ALA A  28      -0.061   1.255 -11.612  1.00  0.43           C  
ATOM    275  H   ALA A  28       2.124   2.367 -10.987  1.00  0.38           H  
ATOM    276  HA  ALA A  28      -0.663   3.217 -11.006  1.00  0.40           H  
ATOM    277  HB1 ALA A  28       0.332   1.575 -12.574  1.00  1.50           H  
ATOM    278  HB2 ALA A  28       0.541   0.430 -11.234  1.00  1.40           H  
ATOM    279  HB3 ALA A  28      -1.093   0.933 -11.732  1.00  1.19           H  
ATOM    280  N   VAL A  29       0.319   1.337  -8.467  1.00  0.33           N  
ATOM    281  CA  VAL A  29      -0.002   0.902  -7.122  1.00  0.41           C  
ATOM    282  C   VAL A  29      -0.008   2.089  -6.160  1.00  0.44           C  
ATOM    283  O   VAL A  29      -0.931   2.183  -5.355  1.00  0.57           O  
ATOM    284  CB  VAL A  29       0.942  -0.237  -6.693  1.00  0.53           C  
ATOM    285  CG1 VAL A  29       0.527  -0.806  -5.341  1.00  0.64           C  
ATOM    286  CG2 VAL A  29       0.881  -1.446  -7.638  1.00  0.54           C  
ATOM    287  H   VAL A  29       1.208   1.024  -8.838  1.00  0.33           H  
ATOM    288  HA  VAL A  29      -1.013   0.520  -7.156  1.00  0.45           H  
ATOM    289  HB  VAL A  29       1.966   0.135  -6.637  1.00  0.65           H  
ATOM    290 HG11 VAL A  29       1.236  -1.575  -5.044  1.00  1.89           H  
ATOM    291 HG12 VAL A  29       0.514  -0.018  -4.592  1.00  1.60           H  
ATOM    292 HG13 VAL A  29      -0.463  -1.249  -5.448  1.00  1.50           H  
ATOM    293 HG21 VAL A  29       1.032  -1.162  -8.674  1.00  1.66           H  
ATOM    294 HG22 VAL A  29       1.653  -2.165  -7.362  1.00  1.56           H  
ATOM    295 HG23 VAL A  29      -0.095  -1.920  -7.575  1.00  1.52           H  
ATOM    296  N   ARG A  30       0.907   3.063  -6.315  1.00  0.39           N  
ATOM    297  CA  ARG A  30       0.868   4.347  -5.588  1.00  0.44           C  
ATOM    298  C   ARG A  30      -0.483   5.048  -5.778  1.00  0.51           C  
ATOM    299  O   ARG A  30      -1.068   5.545  -4.816  1.00  0.65           O  
ATOM    300  CB  ARG A  30       1.994   5.273  -6.105  1.00  0.40           C  
ATOM    301  CG  ARG A  30       3.366   4.963  -5.492  1.00  0.38           C  
ATOM    302  CD  ARG A  30       4.539   5.591  -6.270  1.00  0.44           C  
ATOM    303  NE  ARG A  30       5.773   5.667  -5.463  1.00  1.09           N  
ATOM    304  CZ  ARG A  30       6.027   6.450  -4.433  1.00  1.95           C  
ATOM    305  NH1 ARG A  30       5.195   7.347  -4.002  1.00  3.06           N  
ATOM    306  NH2 ARG A  30       7.142   6.309  -3.783  1.00  2.50           N  
ATOM    307  H   ARG A  30       1.612   2.956  -7.040  1.00  0.34           H  
ATOM    308  HA  ARG A  30       0.993   4.159  -4.517  1.00  0.51           H  
ATOM    309  HB2 ARG A  30       2.056   5.200  -7.191  1.00  0.41           H  
ATOM    310  HB3 ARG A  30       1.744   6.306  -5.863  1.00  0.46           H  
ATOM    311  HG2 ARG A  30       3.366   5.312  -4.459  1.00  0.40           H  
ATOM    312  HG3 ARG A  30       3.513   3.893  -5.493  1.00  0.40           H  
ATOM    313  HD2 ARG A  30       4.761   4.948  -7.134  1.00  0.63           H  
ATOM    314  HD3 ARG A  30       4.252   6.589  -6.619  1.00  0.95           H  
ATOM    315  HE  ARG A  30       6.555   5.082  -5.742  1.00  1.84           H  
ATOM    316 HH11 ARG A  30       4.367   7.553  -4.554  1.00  3.14           H  
ATOM    317 HH12 ARG A  30       5.535   8.057  -3.369  1.00  3.89           H  
ATOM    318 HH21 ARG A  30       7.834   5.673  -4.171  1.00  2.63           H  
ATOM    319 HH22 ARG A  30       7.390   6.936  -3.021  1.00  3.23           H  
ATOM    320  N   LYS A  31      -1.012   5.057  -7.006  1.00  0.47           N  
ATOM    321  CA  LYS A  31      -2.199   5.848  -7.375  1.00  0.51           C  
ATOM    322  C   LYS A  31      -3.537   5.228  -6.967  1.00  0.53           C  
ATOM    323  O   LYS A  31      -4.518   5.955  -6.807  1.00  0.57           O  
ATOM    324  CB  LYS A  31      -2.122   6.226  -8.851  1.00  0.59           C  
ATOM    325  CG  LYS A  31      -1.045   7.309  -8.950  1.00  0.57           C  
ATOM    326  CD  LYS A  31      -0.750   7.776 -10.369  1.00  0.72           C  
ATOM    327  CE  LYS A  31       0.251   8.907 -10.155  1.00  0.75           C  
ATOM    328  NZ  LYS A  31       0.995   9.244 -11.391  1.00  1.10           N  
ATOM    329  H   LYS A  31      -0.476   4.626  -7.759  1.00  0.41           H  
ATOM    330  HA  LYS A  31      -2.143   6.797  -6.837  1.00  0.50           H  
ATOM    331  HB2 LYS A  31      -1.867   5.355  -9.456  1.00  0.59           H  
ATOM    332  HB3 LYS A  31      -3.076   6.639  -9.169  1.00  0.69           H  
ATOM    333  HG2 LYS A  31      -1.366   8.168  -8.359  1.00  0.64           H  
ATOM    334  HG3 LYS A  31      -0.114   6.936  -8.515  1.00  0.54           H  
ATOM    335  HD2 LYS A  31      -0.307   6.957 -10.939  1.00  0.82           H  
ATOM    336  HD3 LYS A  31      -1.651   8.145 -10.861  1.00  0.81           H  
ATOM    337  HE2 LYS A  31      -0.290   9.766  -9.747  1.00  0.83           H  
ATOM    338  HE3 LYS A  31       0.946   8.575  -9.376  1.00  0.73           H  
ATOM    339  HZ1 LYS A  31       1.471   8.414 -11.750  1.00  2.08           H  
ATOM    340  HZ2 LYS A  31       1.711   9.939 -11.193  1.00  1.55           H  
ATOM    341  HZ3 LYS A  31       0.396   9.614 -12.125  1.00  1.42           H  
ATOM    342  N   SER A  32      -3.576   3.921  -6.701  1.00  0.53           N  
ATOM    343  CA  SER A  32      -4.695   3.317  -5.954  1.00  0.54           C  
ATOM    344  C   SER A  32      -4.836   3.930  -4.550  1.00  0.50           C  
ATOM    345  O   SER A  32      -5.941   4.290  -4.134  1.00  0.71           O  
ATOM    346  CB  SER A  32      -4.505   1.803  -5.836  1.00  0.64           C  
ATOM    347  OG  SER A  32      -5.594   1.255  -5.112  1.00  0.96           O  
ATOM    348  H   SER A  32      -2.762   3.364  -6.930  1.00  0.52           H  
ATOM    349  HA  SER A  32      -5.623   3.500  -6.497  1.00  0.59           H  
ATOM    350  HB2 SER A  32      -4.493   1.382  -6.840  1.00  0.74           H  
ATOM    351  HB3 SER A  32      -3.562   1.574  -5.334  1.00  0.70           H  
ATOM    352  HG  SER A  32      -5.360   0.391  -4.715  1.00  1.71           H  
ATOM    353  N   LEU A  33      -3.709   4.102  -3.848  1.00  0.51           N  
ATOM    354  CA  LEU A  33      -3.648   4.600  -2.468  1.00  0.56           C  
ATOM    355  C   LEU A  33      -3.889   6.111  -2.377  1.00  0.53           C  
ATOM    356  O   LEU A  33      -4.480   6.591  -1.414  1.00  0.58           O  
ATOM    357  CB  LEU A  33      -2.249   4.350  -1.870  1.00  0.61           C  
ATOM    358  CG  LEU A  33      -1.582   2.993  -2.116  1.00  0.42           C  
ATOM    359  CD1 LEU A  33      -0.071   3.105  -1.920  1.00  0.53           C  
ATOM    360  CD2 LEU A  33      -2.123   1.915  -1.190  1.00  0.65           C  
ATOM    361  H   LEU A  33      -2.836   3.828  -4.281  1.00  0.65           H  
ATOM    362  HA  LEU A  33      -4.400   4.090  -1.863  1.00  0.59           H  
ATOM    363  HB2 LEU A  33      -1.586   5.115  -2.275  1.00  0.74           H  
ATOM    364  HB3 LEU A  33      -2.313   4.514  -0.794  1.00  0.83           H  
ATOM    365  HG  LEU A  33      -1.757   2.678  -3.137  1.00  0.44           H  
ATOM    366 HD11 LEU A  33       0.178   3.203  -0.865  1.00  1.69           H  
ATOM    367 HD12 LEU A  33       0.314   3.972  -2.453  1.00  1.50           H  
ATOM    368 HD13 LEU A  33       0.398   2.221  -2.342  1.00  1.48           H  
ATOM    369 HD21 LEU A  33      -1.586   0.992  -1.392  1.00  1.84           H  
ATOM    370 HD22 LEU A  33      -3.184   1.767  -1.384  1.00  1.54           H  
ATOM    371 HD23 LEU A  33      -1.973   2.205  -0.150  1.00  1.21           H  
ATOM    372  N   GLN A  34      -3.386   6.874  -3.349  1.00  0.52           N  
ATOM    373  CA  GLN A  34      -3.242   8.307  -3.239  1.00  0.68           C  
ATOM    374  C   GLN A  34      -4.613   8.989  -3.260  1.00  0.72           C  
ATOM    375  O   GLN A  34      -5.422   8.750  -4.163  1.00  0.71           O  
ATOM    376  CB  GLN A  34      -2.278   8.723  -4.351  1.00  0.82           C  
ATOM    377  CG  GLN A  34      -2.067  10.225  -4.437  1.00  1.06           C  
ATOM    378  CD  GLN A  34      -1.224  10.560  -5.636  1.00  1.25           C  
ATOM    379  OE1 GLN A  34      -1.723  10.960  -6.682  1.00  1.88           O  
ATOM    380  NE2 GLN A  34       0.057  10.336  -5.544  1.00  1.13           N  
ATOM    381  H   GLN A  34      -2.904   6.457  -4.132  1.00  0.50           H  
ATOM    382  HA  GLN A  34      -2.771   8.533  -2.286  1.00  0.83           H  
ATOM    383  HB2 GLN A  34      -1.314   8.243  -4.179  1.00  1.81           H  
ATOM    384  HB3 GLN A  34      -2.663   8.380  -5.310  1.00  1.48           H  
ATOM    385  HG2 GLN A  34      -3.017  10.678  -4.623  1.00  1.71           H  
ATOM    386  HG3 GLN A  34      -1.618  10.615  -3.523  1.00  1.89           H  
ATOM    387 HE21 GLN A  34       0.491  10.073  -4.666  1.00  1.39           H  
ATOM    388 HE22 GLN A  34       0.600  10.504  -6.370  1.00  1.23           H  
ATOM    389  N   GLY A  35      -4.880   9.811  -2.246  1.00  0.88           N  
ATOM    390  CA  GLY A  35      -6.166  10.492  -2.069  1.00  0.96           C  
ATOM    391  C   GLY A  35      -7.327   9.626  -1.549  1.00  0.74           C  
ATOM    392  O   GLY A  35      -8.481  10.055  -1.643  1.00  0.89           O  
ATOM    393  H   GLY A  35      -4.136   9.997  -1.578  1.00  1.00           H  
ATOM    394  HA2 GLY A  35      -6.029  11.310  -1.365  1.00  1.15           H  
ATOM    395  HA3 GLY A  35      -6.460  10.917  -3.027  1.00  1.11           H  
ATOM    396  N   VAL A  36      -7.061   8.429  -1.010  1.00  0.56           N  
ATOM    397  CA  VAL A  36      -8.044   7.572  -0.335  1.00  0.56           C  
ATOM    398  C   VAL A  36      -8.528   8.225   0.958  1.00  0.51           C  
ATOM    399  O   VAL A  36      -7.768   8.821   1.724  1.00  0.47           O  
ATOM    400  CB  VAL A  36      -7.461   6.165  -0.070  1.00  0.66           C  
ATOM    401  CG1 VAL A  36      -8.245   5.316   0.939  1.00  0.82           C  
ATOM    402  CG2 VAL A  36      -7.421   5.364  -1.378  1.00  0.83           C  
ATOM    403  H   VAL A  36      -6.107   8.118  -0.959  1.00  0.55           H  
ATOM    404  HA  VAL A  36      -8.907   7.460  -0.992  1.00  0.68           H  
ATOM    405  HB  VAL A  36      -6.448   6.270   0.314  1.00  0.76           H  
ATOM    406 HG11 VAL A  36      -8.207   5.775   1.926  1.00  1.82           H  
ATOM    407 HG12 VAL A  36      -9.283   5.206   0.625  1.00  1.72           H  
ATOM    408 HG13 VAL A  36      -7.792   4.329   1.019  1.00  1.80           H  
ATOM    409 HG21 VAL A  36      -8.433   5.170  -1.732  1.00  1.59           H  
ATOM    410 HG22 VAL A  36      -6.885   5.925  -2.138  1.00  1.41           H  
ATOM    411 HG23 VAL A  36      -6.907   4.417  -1.219  1.00  1.75           H  
ATOM    412  N   ALA A  37      -9.814   8.063   1.216  1.00  0.68           N  
ATOM    413  CA  ALA A  37     -10.460   8.471   2.463  1.00  0.78           C  
ATOM    414  C   ALA A  37      -9.897   7.676   3.667  1.00  0.69           C  
ATOM    415  O   ALA A  37     -10.162   6.480   3.811  1.00  0.76           O  
ATOM    416  CB  ALA A  37     -11.977   8.311   2.301  1.00  1.04           C  
ATOM    417  H   ALA A  37     -10.334   7.562   0.509  1.00  0.84           H  
ATOM    418  HA  ALA A  37     -10.255   9.530   2.628  1.00  0.82           H  
ATOM    419  HB1 ALA A  37     -12.229   7.268   2.103  1.00  2.11           H  
ATOM    420  HB2 ALA A  37     -12.479   8.633   3.213  1.00  1.83           H  
ATOM    421  HB3 ALA A  37     -12.328   8.927   1.472  1.00  1.68           H  
ATOM    422  N   GLY A  38      -9.137   8.362   4.530  1.00  0.60           N  
ATOM    423  CA  GLY A  38      -8.413   7.817   5.688  1.00  0.52           C  
ATOM    424  C   GLY A  38      -6.894   7.647   5.507  1.00  0.40           C  
ATOM    425  O   GLY A  38      -6.243   7.064   6.379  1.00  0.37           O  
ATOM    426  H   GLY A  38      -8.979   9.340   4.322  1.00  0.64           H  
ATOM    427  HA2 GLY A  38      -8.567   8.491   6.533  1.00  0.59           H  
ATOM    428  HA3 GLY A  38      -8.831   6.847   5.959  1.00  0.56           H  
ATOM    429  N   VAL A  39      -6.297   8.132   4.408  1.00  0.42           N  
ATOM    430  CA  VAL A  39      -4.840   8.114   4.161  1.00  0.40           C  
ATOM    431  C   VAL A  39      -4.233   9.507   4.348  1.00  0.45           C  
ATOM    432  O   VAL A  39      -4.787  10.505   3.887  1.00  0.64           O  
ATOM    433  CB  VAL A  39      -4.519   7.523   2.770  1.00  0.47           C  
ATOM    434  CG1 VAL A  39      -4.481   8.528   1.610  1.00  1.43           C  
ATOM    435  CG2 VAL A  39      -3.183   6.777   2.784  1.00  1.41           C  
ATOM    436  H   VAL A  39      -6.872   8.590   3.720  1.00  0.49           H  
ATOM    437  HA  VAL A  39      -4.372   7.463   4.898  1.00  0.39           H  
ATOM    438  HB  VAL A  39      -5.308   6.802   2.548  1.00  0.98           H  
ATOM    439 HG11 VAL A  39      -4.436   7.993   0.666  1.00  2.33           H  
ATOM    440 HG12 VAL A  39      -5.364   9.158   1.617  1.00  2.54           H  
ATOM    441 HG13 VAL A  39      -3.600   9.167   1.684  1.00  1.80           H  
ATOM    442 HG21 VAL A  39      -3.011   6.318   1.810  1.00  2.20           H  
ATOM    443 HG22 VAL A  39      -2.363   7.461   3.005  1.00  2.54           H  
ATOM    444 HG23 VAL A  39      -3.205   5.991   3.536  1.00  2.15           H  
ATOM    445  N   GLN A  40      -3.075   9.583   5.000  1.00  0.37           N  
ATOM    446  CA  GLN A  40      -2.344  10.825   5.244  1.00  0.45           C  
ATOM    447  C   GLN A  40      -1.091  10.948   4.376  1.00  0.48           C  
ATOM    448  O   GLN A  40      -0.843  12.007   3.799  1.00  0.62           O  
ATOM    449  CB  GLN A  40      -1.995  10.871   6.732  1.00  0.57           C  
ATOM    450  CG  GLN A  40      -3.216  11.143   7.607  1.00  0.84           C  
ATOM    451  CD  GLN A  40      -3.822  12.517   7.382  1.00  1.93           C  
ATOM    452  OE1 GLN A  40      -4.795  12.684   6.658  1.00  3.74           O  
ATOM    453  NE2 GLN A  40      -3.253  13.540   7.968  1.00  1.78           N  
ATOM    454  H   GLN A  40      -2.669   8.737   5.381  1.00  0.34           H  
ATOM    455  HA  GLN A  40      -2.970  11.685   5.003  1.00  0.51           H  
ATOM    456  HB2 GLN A  40      -1.537   9.927   7.032  1.00  0.43           H  
ATOM    457  HB3 GLN A  40      -1.273  11.655   6.915  1.00  0.80           H  
ATOM    458  HG2 GLN A  40      -3.979  10.378   7.461  1.00  1.74           H  
ATOM    459  HG3 GLN A  40      -2.865  11.106   8.627  1.00  1.01           H  
ATOM    460 HE21 GLN A  40      -2.418  13.410   8.534  1.00  1.97           H  
ATOM    461 HE22 GLN A  40      -3.653  14.458   7.835  1.00  2.66           H  
ATOM    462  N   ASP A  41      -0.322   9.870   4.247  1.00  0.42           N  
ATOM    463  CA  ASP A  41       0.854   9.769   3.381  1.00  0.42           C  
ATOM    464  C   ASP A  41       1.044   8.321   2.909  1.00  0.38           C  
ATOM    465  O   ASP A  41       0.504   7.370   3.474  1.00  0.35           O  
ATOM    466  CB  ASP A  41       2.128  10.244   4.108  1.00  0.43           C  
ATOM    467  CG  ASP A  41       2.301  11.767   4.161  1.00  0.73           C  
ATOM    468  OD1 ASP A  41       2.425  12.392   3.078  1.00  1.64           O  
ATOM    469  OD2 ASP A  41       2.384  12.349   5.275  1.00  1.72           O  
ATOM    470  H   ASP A  41      -0.614   9.013   4.702  1.00  0.35           H  
ATOM    471  HA  ASP A  41       0.698  10.385   2.495  1.00  0.51           H  
ATOM    472  HB2 ASP A  41       2.146   9.813   5.099  1.00  0.45           H  
ATOM    473  HB3 ASP A  41       3.001   9.834   3.606  1.00  0.40           H  
ATOM    474  N   VAL A  42       1.846   8.152   1.867  1.00  0.42           N  
ATOM    475  CA  VAL A  42       2.196   6.864   1.259  1.00  0.50           C  
ATOM    476  C   VAL A  42       3.621   6.890   0.713  1.00  0.59           C  
ATOM    477  O   VAL A  42       4.162   7.946   0.363  1.00  0.65           O  
ATOM    478  CB  VAL A  42       1.231   6.484   0.116  1.00  0.69           C  
ATOM    479  CG1 VAL A  42      -0.225   6.400   0.583  1.00  1.12           C  
ATOM    480  CG2 VAL A  42       1.273   7.388  -1.126  1.00  0.71           C  
ATOM    481  H   VAL A  42       2.282   8.979   1.493  1.00  0.43           H  
ATOM    482  HA  VAL A  42       2.144   6.073   2.020  1.00  0.42           H  
ATOM    483  HB  VAL A  42       1.528   5.496  -0.205  1.00  0.91           H  
ATOM    484 HG11 VAL A  42      -0.591   7.382   0.880  1.00  2.33           H  
ATOM    485 HG12 VAL A  42      -0.846   6.046  -0.232  1.00  2.04           H  
ATOM    486 HG13 VAL A  42      -0.304   5.711   1.423  1.00  1.71           H  
ATOM    487 HG21 VAL A  42       0.972   8.400  -0.864  1.00  1.76           H  
ATOM    488 HG22 VAL A  42       2.274   7.406  -1.556  1.00  1.37           H  
ATOM    489 HG23 VAL A  42       0.599   7.002  -1.894  1.00  1.79           H  
ATOM    490  N   GLU A  43       4.221   5.715   0.575  1.00  0.68           N  
ATOM    491  CA  GLU A  43       5.442   5.474  -0.156  1.00  0.85           C  
ATOM    492  C   GLU A  43       5.385   4.093  -0.823  1.00  1.03           C  
ATOM    493  O   GLU A  43       4.823   3.149  -0.271  1.00  1.35           O  
ATOM    494  CB  GLU A  43       6.569   5.528   0.864  1.00  0.88           C  
ATOM    495  CG  GLU A  43       7.895   5.824   0.208  1.00  1.04           C  
ATOM    496  CD  GLU A  43       8.007   7.292  -0.200  1.00  2.48           C  
ATOM    497  OE1 GLU A  43       8.179   8.150   0.699  1.00  2.80           O  
ATOM    498  OE2 GLU A  43       7.881   7.597  -1.411  1.00  4.12           O  
ATOM    499  H   GLU A  43       3.850   4.890   1.026  1.00  0.54           H  
ATOM    500  HA  GLU A  43       5.593   6.244  -0.911  1.00  0.85           H  
ATOM    501  HB2 GLU A  43       6.373   6.299   1.612  1.00  0.83           H  
ATOM    502  HB3 GLU A  43       6.643   4.573   1.378  1.00  1.07           H  
ATOM    503  HG2 GLU A  43       8.598   5.596   0.985  1.00  0.97           H  
ATOM    504  HG3 GLU A  43       8.071   5.161  -0.639  1.00  1.39           H  
ATOM    505  N   VAL A  44       6.018   3.936  -1.980  1.00  0.77           N  
ATOM    506  CA  VAL A  44       6.362   2.616  -2.521  1.00  0.55           C  
ATOM    507  C   VAL A  44       7.861   2.381  -2.397  1.00  0.47           C  
ATOM    508  O   VAL A  44       8.674   3.297  -2.524  1.00  0.65           O  
ATOM    509  CB  VAL A  44       5.788   2.417  -3.935  1.00  0.60           C  
ATOM    510  CG1 VAL A  44       6.433   1.305  -4.749  1.00  1.54           C  
ATOM    511  CG2 VAL A  44       4.317   2.004  -3.826  1.00  1.63           C  
ATOM    512  H   VAL A  44       6.493   4.732  -2.385  1.00  0.59           H  
ATOM    513  HA  VAL A  44       5.903   1.846  -1.901  1.00  0.60           H  
ATOM    514  HB  VAL A  44       5.871   3.338  -4.498  1.00  1.24           H  
ATOM    515 HG11 VAL A  44       7.465   1.575  -4.966  1.00  2.46           H  
ATOM    516 HG12 VAL A  44       6.401   0.361  -4.209  1.00  2.70           H  
ATOM    517 HG13 VAL A  44       5.887   1.220  -5.691  1.00  1.93           H  
ATOM    518 HG21 VAL A  44       3.756   2.751  -3.262  1.00  2.40           H  
ATOM    519 HG22 VAL A  44       3.876   1.887  -4.816  1.00  2.72           H  
ATOM    520 HG23 VAL A  44       4.262   1.040  -3.329  1.00  2.17           H  
ATOM    521  N   HIS A  45       8.201   1.129  -2.108  1.00  0.50           N  
ATOM    522  CA  HIS A  45       9.559   0.611  -2.121  1.00  0.52           C  
ATOM    523  C   HIS A  45       9.668  -0.530  -3.127  1.00  0.40           C  
ATOM    524  O   HIS A  45       9.674  -1.709  -2.768  1.00  0.35           O  
ATOM    525  CB  HIS A  45       9.966   0.179  -0.711  1.00  0.71           C  
ATOM    526  CG  HIS A  45      10.172   1.334   0.228  1.00  0.91           C  
ATOM    527  ND1 HIS A  45      11.376   1.919   0.525  1.00  1.07           N  
ATOM    528  CD2 HIS A  45       9.209   2.020   0.909  1.00  1.06           C  
ATOM    529  CE1 HIS A  45      11.153   2.927   1.378  1.00  1.27           C  
ATOM    530  NE2 HIS A  45       9.841   3.012   1.671  1.00  1.27           N  
ATOM    531  H   HIS A  45       7.453   0.456  -1.954  1.00  0.56           H  
ATOM    532  HA  HIS A  45      10.228   1.398  -2.464  1.00  0.55           H  
ATOM    533  HB2 HIS A  45       9.223  -0.507  -0.302  1.00  0.74           H  
ATOM    534  HB3 HIS A  45      10.904  -0.365  -0.783  1.00  0.73           H  
ATOM    535  HD1 HIS A  45      12.275   1.668   0.116  1.00  1.10           H  
ATOM    536  HD2 HIS A  45       8.148   1.835   0.843  1.00  1.05           H  
ATOM    537  HE1 HIS A  45      11.924   3.571   1.781  1.00  1.46           H  
ATOM    538  N   LEU A  46       9.763  -0.174  -4.407  1.00  0.45           N  
ATOM    539  CA  LEU A  46       9.912  -1.113  -5.520  1.00  0.45           C  
ATOM    540  C   LEU A  46      11.121  -2.037  -5.318  1.00  0.42           C  
ATOM    541  O   LEU A  46      11.080  -3.220  -5.649  1.00  0.47           O  
ATOM    542  CB  LEU A  46      10.062  -0.252  -6.788  1.00  0.55           C  
ATOM    543  CG  LEU A  46       9.954  -0.932  -8.165  1.00  0.72           C  
ATOM    544  CD1 LEU A  46      11.266  -1.541  -8.633  1.00  1.43           C  
ATOM    545  CD2 LEU A  46       8.844  -1.983  -8.236  1.00  0.91           C  
ATOM    546  H   LEU A  46       9.791   0.820  -4.621  1.00  0.58           H  
ATOM    547  HA  LEU A  46       9.001  -1.713  -5.570  1.00  0.47           H  
ATOM    548  HB2 LEU A  46       9.286   0.504  -6.746  1.00  0.65           H  
ATOM    549  HB3 LEU A  46      11.008   0.290  -6.743  1.00  0.52           H  
ATOM    550  HG  LEU A  46       9.731  -0.149  -8.882  1.00  1.45           H  
ATOM    551 HD11 LEU A  46      11.494  -2.441  -8.075  1.00  1.97           H  
ATOM    552 HD12 LEU A  46      12.073  -0.818  -8.520  1.00  2.45           H  
ATOM    553 HD13 LEU A  46      11.180  -1.789  -9.690  1.00  2.11           H  
ATOM    554 HD21 LEU A  46       8.671  -2.248  -9.278  1.00  1.55           H  
ATOM    555 HD22 LEU A  46       7.923  -1.572  -7.825  1.00  1.95           H  
ATOM    556 HD23 LEU A  46       9.124  -2.876  -7.678  1.00  1.66           H  
ATOM    557  N   GLU A  47      12.169  -1.508  -4.691  1.00  0.46           N  
ATOM    558  CA  GLU A  47      13.429  -2.194  -4.367  1.00  0.53           C  
ATOM    559  C   GLU A  47      13.271  -3.301  -3.311  1.00  0.51           C  
ATOM    560  O   GLU A  47      14.119  -4.187  -3.219  1.00  0.70           O  
ATOM    561  CB  GLU A  47      14.488  -1.188  -3.889  1.00  0.77           C  
ATOM    562  CG  GLU A  47      14.666   0.038  -4.804  1.00  1.42           C  
ATOM    563  CD  GLU A  47      13.535   1.072  -4.682  1.00  3.07           C  
ATOM    564  OE1 GLU A  47      12.933   1.196  -3.590  1.00  4.52           O  
ATOM    565  OE2 GLU A  47      13.186   1.743  -5.686  1.00  3.89           O  
ATOM    566  H   GLU A  47      12.068  -0.535  -4.417  1.00  0.56           H  
ATOM    567  HA  GLU A  47      13.816  -2.668  -5.266  1.00  0.59           H  
ATOM    568  HB2 GLU A  47      14.251  -0.861  -2.877  1.00  1.02           H  
ATOM    569  HB3 GLU A  47      15.444  -1.711  -3.843  1.00  0.75           H  
ATOM    570  HG2 GLU A  47      15.602   0.515  -4.531  1.00  2.56           H  
ATOM    571  HG3 GLU A  47      14.753  -0.304  -5.835  1.00  1.19           H  
ATOM    572  N   ASP A  48      12.188  -3.280  -2.530  1.00  0.41           N  
ATOM    573  CA  ASP A  48      11.782  -4.334  -1.597  1.00  0.39           C  
ATOM    574  C   ASP A  48      10.472  -5.027  -2.039  1.00  0.35           C  
ATOM    575  O   ASP A  48       9.933  -5.853  -1.304  1.00  0.46           O  
ATOM    576  CB  ASP A  48      11.669  -3.727  -0.180  1.00  0.47           C  
ATOM    577  CG  ASP A  48      12.763  -4.235   0.761  1.00  0.96           C  
ATOM    578  OD1 ASP A  48      13.910  -3.733   0.681  1.00  2.15           O  
ATOM    579  OD2 ASP A  48      12.489  -5.146   1.586  1.00  2.35           O  
ATOM    580  H   ASP A  48      11.539  -2.507  -2.624  1.00  0.39           H  
ATOM    581  HA  ASP A  48      12.548  -5.109  -1.596  1.00  0.40           H  
ATOM    582  HB2 ASP A  48      11.708  -2.639  -0.215  1.00  0.70           H  
ATOM    583  HB3 ASP A  48      10.693  -3.950   0.238  1.00  0.54           H  
ATOM    584  N   GLN A  49       9.933  -4.660  -3.213  1.00  0.26           N  
ATOM    585  CA  GLN A  49       8.571  -4.971  -3.685  1.00  0.30           C  
ATOM    586  C   GLN A  49       7.500  -4.699  -2.609  1.00  0.42           C  
ATOM    587  O   GLN A  49       6.542  -5.454  -2.435  1.00  0.53           O  
ATOM    588  CB  GLN A  49       8.482  -6.365  -4.328  1.00  0.37           C  
ATOM    589  CG  GLN A  49       9.623  -6.685  -5.322  1.00  0.40           C  
ATOM    590  CD  GLN A  49      10.900  -7.174  -4.636  1.00  1.49           C  
ATOM    591  OE1 GLN A  49      10.875  -7.957  -3.695  1.00  1.86           O  
ATOM    592  NE2 GLN A  49      12.066  -6.745  -5.064  1.00  2.62           N  
ATOM    593  H   GLN A  49      10.472  -4.017  -3.779  1.00  0.25           H  
ATOM    594  HA  GLN A  49       8.341  -4.262  -4.477  1.00  0.31           H  
ATOM    595  HB2 GLN A  49       8.429  -7.106  -3.529  1.00  0.39           H  
ATOM    596  HB3 GLN A  49       7.545  -6.408  -4.881  1.00  0.51           H  
ATOM    597  HG2 GLN A  49       9.297  -7.455  -6.024  1.00  1.00           H  
ATOM    598  HG3 GLN A  49       9.838  -5.799  -5.920  1.00  0.93           H  
ATOM    599 HE21 GLN A  49      12.127  -6.101  -5.844  1.00  2.82           H  
ATOM    600 HE22 GLN A  49      12.891  -7.098  -4.612  1.00  3.43           H  
ATOM    601  N   MET A  50       7.694  -3.606  -1.867  1.00  0.46           N  
ATOM    602  CA  MET A  50       6.941  -3.240  -0.672  1.00  0.51           C  
ATOM    603  C   MET A  50       6.160  -1.934  -0.861  1.00  0.53           C  
ATOM    604  O   MET A  50       6.513  -1.083  -1.681  1.00  0.62           O  
ATOM    605  CB  MET A  50       7.903  -3.198   0.534  1.00  0.55           C  
ATOM    606  CG  MET A  50       7.391  -2.493   1.806  1.00  0.56           C  
ATOM    607  SD  MET A  50       8.207  -2.979   3.344  1.00  0.91           S  
ATOM    608  CE  MET A  50       7.482  -4.631   3.538  1.00  0.76           C  
ATOM    609  H   MET A  50       8.477  -3.011  -2.117  1.00  0.46           H  
ATOM    610  HA  MET A  50       6.226  -4.039  -0.498  1.00  0.54           H  
ATOM    611  HB2 MET A  50       8.172  -4.226   0.772  1.00  0.67           H  
ATOM    612  HB3 MET A  50       8.814  -2.683   0.232  1.00  0.59           H  
ATOM    613  HG2 MET A  50       7.527  -1.420   1.670  1.00  1.03           H  
ATOM    614  HG3 MET A  50       6.329  -2.669   1.953  1.00  0.80           H  
ATOM    615  HE1 MET A  50       7.828  -5.275   2.729  1.00  1.30           H  
ATOM    616  HE2 MET A  50       7.799  -5.054   4.490  1.00  1.56           H  
ATOM    617  HE3 MET A  50       6.389  -4.572   3.520  1.00  1.90           H  
ATOM    618  N   VAL A  51       5.103  -1.754  -0.069  1.00  0.48           N  
ATOM    619  CA  VAL A  51       4.272  -0.551  -0.029  1.00  0.49           C  
ATOM    620  C   VAL A  51       4.056  -0.093   1.412  1.00  0.41           C  
ATOM    621  O   VAL A  51       3.712  -0.906   2.269  1.00  0.34           O  
ATOM    622  CB  VAL A  51       2.918  -0.789  -0.724  1.00  0.54           C  
ATOM    623  CG1 VAL A  51       2.321   0.565  -1.074  1.00  0.75           C  
ATOM    624  CG2 VAL A  51       3.039  -1.579  -2.026  1.00  0.80           C  
ATOM    625  H   VAL A  51       4.848  -2.513   0.555  1.00  0.40           H  
ATOM    626  HA  VAL A  51       4.801   0.244  -0.554  1.00  0.57           H  
ATOM    627  HB  VAL A  51       2.239  -1.344  -0.075  1.00  0.54           H  
ATOM    628 HG11 VAL A  51       2.006   1.082  -0.170  1.00  1.71           H  
ATOM    629 HG12 VAL A  51       3.081   1.159  -1.578  1.00  1.38           H  
ATOM    630 HG13 VAL A  51       1.471   0.422  -1.736  1.00  1.84           H  
ATOM    631 HG21 VAL A  51       2.082  -1.609  -2.547  1.00  1.99           H  
ATOM    632 HG22 VAL A  51       3.797  -1.137  -2.669  1.00  1.43           H  
ATOM    633 HG23 VAL A  51       3.319  -2.597  -1.775  1.00  1.68           H  
ATOM    634  N   LEU A  52       4.240   1.204   1.667  1.00  0.55           N  
ATOM    635  CA  LEU A  52       3.978   1.862   2.947  1.00  0.44           C  
ATOM    636  C   LEU A  52       2.773   2.795   2.836  1.00  0.33           C  
ATOM    637  O   LEU A  52       2.680   3.625   1.931  1.00  0.34           O  
ATOM    638  CB  LEU A  52       5.205   2.640   3.447  1.00  0.47           C  
ATOM    639  CG  LEU A  52       6.188   1.816   4.299  1.00  0.62           C  
ATOM    640  CD1 LEU A  52       6.816   0.625   3.576  1.00  1.47           C  
ATOM    641  CD2 LEU A  52       7.314   2.724   4.792  1.00  0.93           C  
ATOM    642  H   LEU A  52       4.473   1.818   0.892  1.00  0.78           H  
ATOM    643  HA  LEU A  52       3.738   1.104   3.685  1.00  0.47           H  
ATOM    644  HB2 LEU A  52       5.731   3.060   2.595  1.00  0.67           H  
ATOM    645  HB3 LEU A  52       4.833   3.474   4.058  1.00  0.59           H  
ATOM    646  HG  LEU A  52       5.652   1.426   5.156  1.00  0.99           H  
ATOM    647 HD11 LEU A  52       7.266   0.948   2.644  1.00  1.71           H  
ATOM    648 HD12 LEU A  52       6.054  -0.126   3.379  1.00  2.54           H  
ATOM    649 HD13 LEU A  52       7.578   0.170   4.211  1.00  2.02           H  
ATOM    650 HD21 LEU A  52       6.897   3.566   5.345  1.00  1.76           H  
ATOM    651 HD22 LEU A  52       7.888   3.102   3.946  1.00  2.23           H  
ATOM    652 HD23 LEU A  52       7.975   2.165   5.454  1.00  1.90           H  
ATOM    653  N   VAL A  53       1.863   2.677   3.796  1.00  0.25           N  
ATOM    654  CA  VAL A  53       0.593   3.404   3.843  1.00  0.23           C  
ATOM    655  C   VAL A  53       0.411   3.977   5.248  1.00  0.17           C  
ATOM    656  O   VAL A  53       0.200   3.230   6.200  1.00  0.17           O  
ATOM    657  CB  VAL A  53      -0.573   2.479   3.420  1.00  0.28           C  
ATOM    658  CG1 VAL A  53      -1.862   3.286   3.242  1.00  0.30           C  
ATOM    659  CG2 VAL A  53      -0.300   1.737   2.104  1.00  0.35           C  
ATOM    660  H   VAL A  53       2.043   1.999   4.523  1.00  0.26           H  
ATOM    661  HA  VAL A  53       0.627   4.236   3.140  1.00  0.26           H  
ATOM    662  HB  VAL A  53      -0.737   1.719   4.181  1.00  0.30           H  
ATOM    663 HG11 VAL A  53      -1.745   4.007   2.432  1.00  1.42           H  
ATOM    664 HG12 VAL A  53      -2.689   2.617   3.009  1.00  1.47           H  
ATOM    665 HG13 VAL A  53      -2.094   3.816   4.162  1.00  1.58           H  
ATOM    666 HG21 VAL A  53      -1.181   1.170   1.808  1.00  1.62           H  
ATOM    667 HG22 VAL A  53      -0.038   2.451   1.325  1.00  1.45           H  
ATOM    668 HG23 VAL A  53       0.519   1.030   2.233  1.00  1.33           H  
ATOM    669  N   HIS A  54       0.533   5.295   5.387  1.00  0.18           N  
ATOM    670  CA  HIS A  54       0.269   6.049   6.620  1.00  0.18           C  
ATOM    671  C   HIS A  54      -1.236   6.382   6.711  1.00  0.21           C  
ATOM    672  O   HIS A  54      -1.731   7.266   6.006  1.00  0.23           O  
ATOM    673  CB  HIS A  54       1.159   7.308   6.658  1.00  0.22           C  
ATOM    674  CG  HIS A  54       2.648   7.053   6.598  1.00  0.28           C  
ATOM    675  ND1 HIS A  54       3.552   7.332   7.596  1.00  0.43           N  
ATOM    676  CD2 HIS A  54       3.377   6.617   5.521  1.00  0.30           C  
ATOM    677  CE1 HIS A  54       4.788   7.082   7.141  1.00  0.52           C  
ATOM    678  NE2 HIS A  54       4.731   6.614   5.882  1.00  0.43           N  
ATOM    679  H   HIS A  54       0.774   5.836   4.561  1.00  0.22           H  
ATOM    680  HA  HIS A  54       0.539   5.436   7.475  1.00  0.19           H  
ATOM    681  HB2 HIS A  54       0.890   7.964   5.838  1.00  0.24           H  
ATOM    682  HB3 HIS A  54       0.948   7.868   7.568  1.00  0.26           H  
ATOM    683  HD1 HIS A  54       3.335   7.738   8.508  1.00  0.54           H  
ATOM    684  HD2 HIS A  54       2.979   6.355   4.550  1.00  0.30           H  
ATOM    685  HE1 HIS A  54       5.699   7.237   7.709  1.00  0.68           H  
ATOM    686  N   THR A  55      -1.994   5.636   7.524  1.00  0.25           N  
ATOM    687  CA  THR A  55      -3.473   5.610   7.485  1.00  0.28           C  
ATOM    688  C   THR A  55      -4.123   5.273   8.834  1.00  0.34           C  
ATOM    689  O   THR A  55      -3.506   4.644   9.699  1.00  0.42           O  
ATOM    690  CB  THR A  55      -3.926   4.597   6.418  1.00  0.32           C  
ATOM    691  OG1 THR A  55      -5.320   4.591   6.257  1.00  0.36           O  
ATOM    692  CG2 THR A  55      -3.520   3.146   6.690  1.00  0.37           C  
ATOM    693  H   THR A  55      -1.528   4.949   8.113  1.00  0.28           H  
ATOM    694  HA  THR A  55      -3.845   6.590   7.172  1.00  0.27           H  
ATOM    695  HB  THR A  55      -3.496   4.910   5.472  1.00  0.31           H  
ATOM    696  HG1 THR A  55      -5.626   5.513   6.152  1.00  0.35           H  
ATOM    697 HG21 THR A  55      -4.005   2.777   7.595  1.00  1.53           H  
ATOM    698 HG22 THR A  55      -2.440   3.068   6.806  1.00  1.45           H  
ATOM    699 HG23 THR A  55      -3.826   2.525   5.849  1.00  1.23           H  
ATOM    700  N   THR A  56      -5.392   5.663   9.000  1.00  0.34           N  
ATOM    701  CA  THR A  56      -6.295   5.158  10.060  1.00  0.34           C  
ATOM    702  C   THR A  56      -7.062   3.871   9.713  1.00  0.33           C  
ATOM    703  O   THR A  56      -7.658   3.267  10.608  1.00  0.43           O  
ATOM    704  CB  THR A  56      -7.297   6.235  10.502  1.00  0.46           C  
ATOM    705  OG1 THR A  56      -8.113   6.632   9.421  1.00  0.53           O  
ATOM    706  CG2 THR A  56      -6.586   7.477  11.017  1.00  0.65           C  
ATOM    707  H   THR A  56      -5.792   6.291   8.310  1.00  0.37           H  
ATOM    708  HA  THR A  56      -5.689   4.908  10.925  1.00  0.35           H  
ATOM    709  HB  THR A  56      -7.913   5.843  11.311  1.00  0.51           H  
ATOM    710  HG1 THR A  56      -8.459   7.526   9.626  1.00  1.00           H  
ATOM    711 HG21 THR A  56      -6.181   8.052  10.184  1.00  1.12           H  
ATOM    712 HG22 THR A  56      -5.775   7.167  11.668  1.00  1.82           H  
ATOM    713 HG23 THR A  56      -7.281   8.093  11.585  1.00  1.61           H  
ATOM    714  N   LEU A  57      -7.048   3.439   8.445  1.00  0.29           N  
ATOM    715  CA  LEU A  57      -7.772   2.260   7.947  1.00  0.30           C  
ATOM    716  C   LEU A  57      -7.224   0.940   8.530  1.00  0.33           C  
ATOM    717  O   LEU A  57      -6.034   0.864   8.842  1.00  0.39           O  
ATOM    718  CB  LEU A  57      -7.694   2.228   6.406  1.00  0.30           C  
ATOM    719  CG  LEU A  57      -8.349   3.423   5.682  1.00  0.31           C  
ATOM    720  CD1 LEU A  57      -8.151   3.272   4.174  1.00  0.39           C  
ATOM    721  CD2 LEU A  57      -9.844   3.519   5.960  1.00  0.38           C  
ATOM    722  H   LEU A  57      -6.483   3.947   7.776  1.00  0.30           H  
ATOM    723  HA  LEU A  57      -8.813   2.353   8.255  1.00  0.32           H  
ATOM    724  HB2 LEU A  57      -6.642   2.188   6.123  1.00  0.30           H  
ATOM    725  HB3 LEU A  57      -8.158   1.309   6.042  1.00  0.32           H  
ATOM    726  HG  LEU A  57      -7.885   4.356   5.997  1.00  0.32           H  
ATOM    727 HD11 LEU A  57      -7.086   3.238   3.950  1.00  1.62           H  
ATOM    728 HD12 LEU A  57      -8.585   4.132   3.666  1.00  1.56           H  
ATOM    729 HD13 LEU A  57      -8.625   2.354   3.823  1.00  1.39           H  
ATOM    730 HD21 LEU A  57     -10.327   2.570   5.752  1.00  1.57           H  
ATOM    731 HD22 LEU A  57     -10.291   4.307   5.355  1.00  1.52           H  
ATOM    732 HD23 LEU A  57     -10.002   3.773   7.004  1.00  1.58           H  
ATOM    733  N   PRO A  58      -8.037  -0.131   8.634  1.00  0.34           N  
ATOM    734  CA  PRO A  58      -7.574  -1.438   9.097  1.00  0.37           C  
ATOM    735  C   PRO A  58      -6.837  -2.145   7.952  1.00  0.29           C  
ATOM    736  O   PRO A  58      -7.246  -2.034   6.794  1.00  0.27           O  
ATOM    737  CB  PRO A  58      -8.840  -2.207   9.520  1.00  0.46           C  
ATOM    738  CG  PRO A  58      -9.989  -1.201   9.359  1.00  0.47           C  
ATOM    739  CD  PRO A  58      -9.443  -0.270   8.284  1.00  0.36           C  
ATOM    740  HA  PRO A  58      -6.909  -1.319   9.954  1.00  0.44           H  
ATOM    741  HB2 PRO A  58      -9.009  -3.054   8.852  1.00  0.46           H  
ATOM    742  HB3 PRO A  58      -8.765  -2.559  10.549  1.00  0.56           H  
ATOM    743  HG2 PRO A  58     -10.915  -1.683   9.047  1.00  0.52           H  
ATOM    744  HG3 PRO A  58     -10.129  -0.644  10.285  1.00  0.52           H  
ATOM    745  HD2 PRO A  58      -9.510  -0.774   7.328  1.00  0.36           H  
ATOM    746  HD3 PRO A  58     -10.010   0.652   8.202  1.00  0.39           H  
ATOM    747  N   SER A  59      -5.794  -2.931   8.227  1.00  0.30           N  
ATOM    748  CA  SER A  59      -5.019  -3.562   7.139  1.00  0.30           C  
ATOM    749  C   SER A  59      -5.814  -4.516   6.240  1.00  0.30           C  
ATOM    750  O   SER A  59      -5.438  -4.675   5.083  1.00  0.36           O  
ATOM    751  CB  SER A  59      -3.728  -4.234   7.612  1.00  0.40           C  
ATOM    752  OG  SER A  59      -3.766  -4.682   8.957  1.00  0.80           O  
ATOM    753  H   SER A  59      -5.450  -2.987   9.180  1.00  0.35           H  
ATOM    754  HA  SER A  59      -4.706  -2.752   6.481  1.00  0.34           H  
ATOM    755  HB2 SER A  59      -3.516  -5.088   6.966  1.00  0.79           H  
ATOM    756  HB3 SER A  59      -2.919  -3.524   7.458  1.00  0.35           H  
ATOM    757  HG  SER A  59      -3.814  -3.910   9.560  1.00  1.19           H  
ATOM    758  N   GLN A  60      -6.949  -5.056   6.693  1.00  0.33           N  
ATOM    759  CA  GLN A  60      -7.875  -5.834   5.851  1.00  0.43           C  
ATOM    760  C   GLN A  60      -8.520  -4.983   4.741  1.00  0.39           C  
ATOM    761  O   GLN A  60      -8.859  -5.491   3.673  1.00  0.50           O  
ATOM    762  CB  GLN A  60      -8.988  -6.472   6.697  1.00  0.60           C  
ATOM    763  CG  GLN A  60      -8.501  -7.186   7.963  1.00  0.74           C  
ATOM    764  CD  GLN A  60      -8.414  -6.246   9.145  1.00  1.33           C  
ATOM    765  OE1 GLN A  60      -9.405  -5.710   9.628  1.00  2.14           O  
ATOM    766  NE2 GLN A  60      -7.230  -5.978   9.622  1.00  2.51           N  
ATOM    767  H   GLN A  60      -7.177  -4.912   7.666  1.00  0.33           H  
ATOM    768  HA  GLN A  60      -7.318  -6.644   5.382  1.00  0.53           H  
ATOM    769  HB2 GLN A  60      -9.708  -5.704   6.978  1.00  0.83           H  
ATOM    770  HB3 GLN A  60      -9.507  -7.200   6.073  1.00  0.93           H  
ATOM    771  HG2 GLN A  60      -9.204  -7.946   8.261  1.00  1.02           H  
ATOM    772  HG3 GLN A  60      -7.544  -7.675   7.776  1.00  1.29           H  
ATOM    773 HE21 GLN A  60      -6.415  -6.445   9.237  1.00  3.34           H  
ATOM    774 HE22 GLN A  60      -7.216  -5.561  10.537  1.00  2.92           H  
ATOM    775  N   GLU A  61      -8.693  -3.681   4.980  1.00  0.32           N  
ATOM    776  CA  GLU A  61      -9.239  -2.714   4.024  1.00  0.35           C  
ATOM    777  C   GLU A  61      -8.159  -2.247   3.042  1.00  0.37           C  
ATOM    778  O   GLU A  61      -8.403  -2.181   1.835  1.00  0.50           O  
ATOM    779  CB  GLU A  61      -9.825  -1.544   4.831  1.00  0.41           C  
ATOM    780  CG  GLU A  61     -10.763  -0.664   4.011  1.00  0.78           C  
ATOM    781  CD  GLU A  61     -11.556   0.361   4.835  1.00  1.39           C  
ATOM    782  OE1 GLU A  61     -11.789   0.139   6.044  1.00  2.21           O  
ATOM    783  OE2 GLU A  61     -12.020   1.373   4.251  1.00  2.38           O  
ATOM    784  H   GLU A  61      -8.377  -3.308   5.869  1.00  0.31           H  
ATOM    785  HA  GLU A  61     -10.036  -3.176   3.440  1.00  0.39           H  
ATOM    786  HB2 GLU A  61     -10.382  -1.964   5.668  1.00  0.79           H  
ATOM    787  HB3 GLU A  61      -9.014  -0.922   5.210  1.00  0.97           H  
ATOM    788  HG2 GLU A  61     -10.162  -0.169   3.245  1.00  1.48           H  
ATOM    789  HG3 GLU A  61     -11.495  -1.315   3.549  1.00  0.80           H  
ATOM    790  N   VAL A  62      -6.944  -1.999   3.546  1.00  0.28           N  
ATOM    791  CA  VAL A  62      -5.765  -1.609   2.783  1.00  0.26           C  
ATOM    792  C   VAL A  62      -5.290  -2.761   1.894  1.00  0.24           C  
ATOM    793  O   VAL A  62      -4.963  -2.522   0.737  1.00  0.26           O  
ATOM    794  CB  VAL A  62      -4.647  -1.134   3.731  1.00  0.23           C  
ATOM    795  CG1 VAL A  62      -3.503  -0.498   2.944  1.00  0.42           C  
ATOM    796  CG2 VAL A  62      -5.089  -0.097   4.770  1.00  0.30           C  
ATOM    797  H   VAL A  62      -6.812  -2.079   4.539  1.00  0.24           H  
ATOM    798  HA  VAL A  62      -6.041  -0.779   2.138  1.00  0.34           H  
ATOM    799  HB  VAL A  62      -4.272  -1.996   4.272  1.00  0.28           H  
ATOM    800 HG11 VAL A  62      -2.730  -0.154   3.629  1.00  1.73           H  
ATOM    801 HG12 VAL A  62      -3.068  -1.231   2.272  1.00  1.73           H  
ATOM    802 HG13 VAL A  62      -3.881   0.344   2.365  1.00  1.30           H  
ATOM    803 HG21 VAL A  62      -5.886  -0.487   5.396  1.00  1.27           H  
ATOM    804 HG22 VAL A  62      -4.251   0.130   5.432  1.00  1.53           H  
ATOM    805 HG23 VAL A  62      -5.431   0.815   4.280  1.00  1.52           H  
ATOM    806  N   GLN A  63      -5.341  -4.016   2.360  1.00  0.24           N  
ATOM    807  CA  GLN A  63      -5.051  -5.193   1.527  1.00  0.28           C  
ATOM    808  C   GLN A  63      -5.919  -5.224   0.266  1.00  0.35           C  
ATOM    809  O   GLN A  63      -5.400  -5.518  -0.805  1.00  0.34           O  
ATOM    810  CB  GLN A  63      -5.246  -6.507   2.311  1.00  0.35           C  
ATOM    811  CG  GLN A  63      -4.908  -7.728   1.425  1.00  0.48           C  
ATOM    812  CD  GLN A  63      -5.160  -9.069   2.102  1.00  0.67           C  
ATOM    813  OE1 GLN A  63      -6.189  -9.294   2.726  1.00  1.61           O  
ATOM    814  NE2 GLN A  63      -4.252 -10.012   1.975  1.00  1.61           N  
ATOM    815  H   GLN A  63      -5.562  -4.158   3.341  1.00  0.24           H  
ATOM    816  HA  GLN A  63      -4.013  -5.141   1.202  1.00  0.28           H  
ATOM    817  HB2 GLN A  63      -4.599  -6.518   3.186  1.00  0.34           H  
ATOM    818  HB3 GLN A  63      -6.276  -6.571   2.656  1.00  0.41           H  
ATOM    819  HG2 GLN A  63      -5.523  -7.718   0.520  1.00  0.56           H  
ATOM    820  HG3 GLN A  63      -3.856  -7.668   1.138  1.00  0.49           H  
ATOM    821 HE21 GLN A  63      -3.396  -9.850   1.456  1.00  2.60           H  
ATOM    822 HE22 GLN A  63      -4.415 -10.893   2.443  1.00  1.73           H  
ATOM    823  N   ALA A  64      -7.211  -4.904   0.358  1.00  0.45           N  
ATOM    824  CA  ALA A  64      -8.098  -4.922  -0.799  1.00  0.55           C  
ATOM    825  C   ALA A  64      -7.919  -3.654  -1.661  1.00  0.56           C  
ATOM    826  O   ALA A  64      -8.082  -3.696  -2.883  1.00  0.68           O  
ATOM    827  CB  ALA A  64      -9.529  -5.081  -0.280  1.00  0.63           C  
ATOM    828  H   ALA A  64      -7.588  -4.594   1.240  1.00  0.44           H  
ATOM    829  HA  ALA A  64      -7.840  -5.799  -1.409  1.00  0.60           H  
ATOM    830  HB1 ALA A  64      -9.777  -4.257   0.387  1.00  1.59           H  
ATOM    831  HB2 ALA A  64     -10.228  -5.090  -1.118  1.00  1.72           H  
ATOM    832  HB3 ALA A  64      -9.614  -6.018   0.270  1.00  1.32           H  
ATOM    833  N   LEU A  65      -7.502  -2.536  -1.047  1.00  0.49           N  
ATOM    834  CA  LEU A  65      -7.074  -1.333  -1.767  1.00  0.55           C  
ATOM    835  C   LEU A  65      -5.823  -1.594  -2.634  1.00  0.48           C  
ATOM    836  O   LEU A  65      -5.695  -1.089  -3.750  1.00  0.66           O  
ATOM    837  CB  LEU A  65      -6.837  -0.198  -0.765  1.00  0.59           C  
ATOM    838  CG  LEU A  65      -8.126   0.462  -0.236  1.00  0.74           C  
ATOM    839  CD1 LEU A  65      -7.788   1.389   0.928  1.00  0.81           C  
ATOM    840  CD2 LEU A  65      -8.816   1.304  -1.308  1.00  0.93           C  
ATOM    841  H   LEU A  65      -7.389  -2.552  -0.037  1.00  0.43           H  
ATOM    842  HA  LEU A  65      -7.877  -1.028  -2.416  1.00  0.67           H  
ATOM    843  HB2 LEU A  65      -6.263  -0.576   0.070  1.00  0.48           H  
ATOM    844  HB3 LEU A  65      -6.210   0.546  -1.247  1.00  0.66           H  
ATOM    845  HG  LEU A  65      -8.821  -0.299   0.124  1.00  0.72           H  
ATOM    846 HD11 LEU A  65      -7.440   0.801   1.772  1.00  1.46           H  
ATOM    847 HD12 LEU A  65      -8.683   1.926   1.238  1.00  1.23           H  
ATOM    848 HD13 LEU A  65      -7.019   2.096   0.621  1.00  1.86           H  
ATOM    849 HD21 LEU A  65      -9.644   1.863  -0.872  1.00  1.50           H  
ATOM    850 HD22 LEU A  65      -9.224   0.652  -2.076  1.00  1.23           H  
ATOM    851 HD23 LEU A  65      -8.111   2.004  -1.756  1.00  1.88           H  
ATOM    852  N   LEU A  66      -4.918  -2.425  -2.118  1.00  0.29           N  
ATOM    853  CA  LEU A  66      -3.741  -2.957  -2.806  1.00  0.29           C  
ATOM    854  C   LEU A  66      -4.111  -4.033  -3.847  1.00  0.31           C  
ATOM    855  O   LEU A  66      -3.703  -3.922  -4.996  1.00  0.38           O  
ATOM    856  CB  LEU A  66      -2.757  -3.489  -1.746  1.00  0.31           C  
ATOM    857  CG  LEU A  66      -2.128  -2.378  -0.878  1.00  0.35           C  
ATOM    858  CD1 LEU A  66      -1.718  -2.933   0.484  1.00  0.33           C  
ATOM    859  CD2 LEU A  66      -0.885  -1.796  -1.551  1.00  0.49           C  
ATOM    860  H   LEU A  66      -5.051  -2.661  -1.142  1.00  0.25           H  
ATOM    861  HA  LEU A  66      -3.257  -2.147  -3.353  1.00  0.34           H  
ATOM    862  HB2 LEU A  66      -3.286  -4.186  -1.101  1.00  0.28           H  
ATOM    863  HB3 LEU A  66      -1.961  -4.049  -2.241  1.00  0.36           H  
ATOM    864  HG  LEU A  66      -2.842  -1.572  -0.712  1.00  0.36           H  
ATOM    865 HD11 LEU A  66      -2.599  -3.247   1.049  1.00  1.52           H  
ATOM    866 HD12 LEU A  66      -1.222  -2.158   1.065  1.00  1.33           H  
ATOM    867 HD13 LEU A  66      -1.051  -3.783   0.353  1.00  1.68           H  
ATOM    868 HD21 LEU A  66      -0.141  -2.577  -1.701  1.00  1.74           H  
ATOM    869 HD22 LEU A  66      -0.457  -1.021  -0.917  1.00  1.36           H  
ATOM    870 HD23 LEU A  66      -1.153  -1.360  -2.514  1.00  1.20           H  
ATOM    871  N   GLU A  67      -4.924  -5.036  -3.513  1.00  0.32           N  
ATOM    872  CA  GLU A  67      -5.350  -6.106  -4.440  1.00  0.42           C  
ATOM    873  C   GLU A  67      -6.158  -5.574  -5.643  1.00  0.41           C  
ATOM    874  O   GLU A  67      -6.052  -6.121  -6.744  1.00  0.49           O  
ATOM    875  CB  GLU A  67      -6.111  -7.199  -3.653  1.00  0.60           C  
ATOM    876  CG  GLU A  67      -5.198  -8.347  -3.156  1.00  0.64           C  
ATOM    877  CD  GLU A  67      -5.431  -9.716  -3.826  1.00  1.61           C  
ATOM    878  OE1 GLU A  67      -5.721  -9.789  -5.046  1.00  3.19           O  
ATOM    879  OE2 GLU A  67      -5.308 -10.747  -3.114  1.00  1.87           O  
ATOM    880  H   GLU A  67      -5.206  -5.117  -2.541  1.00  0.31           H  
ATOM    881  HA  GLU A  67      -4.457  -6.559  -4.872  1.00  0.48           H  
ATOM    882  HB2 GLU A  67      -6.573  -6.739  -2.785  1.00  0.92           H  
ATOM    883  HB3 GLU A  67      -6.947  -7.587  -4.227  1.00  0.91           H  
ATOM    884  HG2 GLU A  67      -4.151  -8.067  -3.277  1.00  0.82           H  
ATOM    885  HG3 GLU A  67      -5.361  -8.461  -2.081  1.00  1.08           H  
ATOM    886  N   GLY A  68      -6.859  -4.441  -5.499  1.00  0.40           N  
ATOM    887  CA  GLY A  68      -7.514  -3.714  -6.600  1.00  0.49           C  
ATOM    888  C   GLY A  68      -6.575  -3.198  -7.710  1.00  0.47           C  
ATOM    889  O   GLY A  68      -7.042  -2.778  -8.770  1.00  0.61           O  
ATOM    890  H   GLY A  68      -6.960  -4.068  -4.560  1.00  0.41           H  
ATOM    891  HA2 GLY A  68      -8.254  -4.369  -7.062  1.00  0.56           H  
ATOM    892  HA3 GLY A  68      -8.036  -2.853  -6.182  1.00  0.57           H  
ATOM    893  N   THR A  69      -5.254  -3.269  -7.509  1.00  0.39           N  
ATOM    894  CA  THR A  69      -4.209  -2.922  -8.500  1.00  0.44           C  
ATOM    895  C   THR A  69      -3.890  -4.079  -9.469  1.00  0.48           C  
ATOM    896  O   THR A  69      -3.043  -3.938 -10.357  1.00  0.62           O  
ATOM    897  CB  THR A  69      -2.942  -2.400  -7.791  1.00  0.45           C  
ATOM    898  OG1 THR A  69      -2.294  -3.423  -7.081  1.00  0.68           O  
ATOM    899  CG2 THR A  69      -3.273  -1.241  -6.854  1.00  0.63           C  
ATOM    900  H   THR A  69      -4.942  -3.609  -6.606  1.00  0.34           H  
ATOM    901  HA  THR A  69      -4.581  -2.102  -9.116  1.00  0.50           H  
ATOM    902  HB  THR A  69      -2.215  -2.014  -8.498  1.00  0.56           H  
ATOM    903  HG1 THR A  69      -2.808  -3.597  -6.266  1.00  0.49           H  
ATOM    904 HG21 THR A  69      -2.384  -0.919  -6.328  1.00  1.67           H  
ATOM    905 HG22 THR A  69      -4.027  -1.512  -6.117  1.00  1.63           H  
ATOM    906 HG23 THR A  69      -3.637  -0.421  -7.468  1.00  1.65           H  
ATOM    907  N   GLY A  70      -4.573  -5.223  -9.314  1.00  0.44           N  
ATOM    908  CA  GLY A  70      -4.411  -6.428 -10.138  1.00  0.52           C  
ATOM    909  C   GLY A  70      -3.252  -7.329  -9.697  1.00  0.49           C  
ATOM    910  O   GLY A  70      -2.599  -7.947 -10.542  1.00  0.70           O  
ATOM    911  H   GLY A  70      -5.247  -5.268  -8.559  1.00  0.42           H  
ATOM    912  HA2 GLY A  70      -5.328  -7.015 -10.082  1.00  0.58           H  
ATOM    913  HA3 GLY A  70      -4.256  -6.143 -11.180  1.00  0.64           H  
ATOM    914  N   ARG A  71      -2.923  -7.324  -8.396  1.00  0.37           N  
ATOM    915  CA  ARG A  71      -1.722  -7.921  -7.805  1.00  0.41           C  
ATOM    916  C   ARG A  71      -2.016  -8.641  -6.494  1.00  0.40           C  
ATOM    917  O   ARG A  71      -2.916  -8.261  -5.749  1.00  0.58           O  
ATOM    918  CB  ARG A  71      -0.704  -6.809  -7.522  1.00  0.80           C  
ATOM    919  CG  ARG A  71      -0.348  -6.027  -8.786  1.00  1.01           C  
ATOM    920  CD  ARG A  71       0.462  -4.795  -8.430  1.00  0.64           C  
ATOM    921  NE  ARG A  71       0.593  -3.941  -9.614  1.00  0.87           N  
ATOM    922  CZ  ARG A  71       1.339  -4.154 -10.672  1.00  1.02           C  
ATOM    923  NH1 ARG A  71       2.245  -5.090 -10.731  1.00  2.40           N  
ATOM    924  NH2 ARG A  71       1.164  -3.385 -11.696  1.00  1.08           N  
ATOM    925  H   ARG A  71      -3.450  -6.738  -7.771  1.00  0.33           H  
ATOM    926  HA  ARG A  71      -1.292  -8.638  -8.500  1.00  0.54           H  
ATOM    927  HB2 ARG A  71      -1.128  -6.125  -6.783  1.00  1.99           H  
ATOM    928  HB3 ARG A  71       0.208  -7.242  -7.107  1.00  1.90           H  
ATOM    929  HG2 ARG A  71       0.220  -6.664  -9.463  1.00  2.13           H  
ATOM    930  HG3 ARG A  71      -1.242  -5.676  -9.292  1.00  2.26           H  
ATOM    931  HD2 ARG A  71      -0.048  -4.241  -7.646  1.00  0.83           H  
ATOM    932  HD3 ARG A  71       1.421  -5.110  -8.037  1.00  0.64           H  
ATOM    933  HE  ARG A  71      -0.053  -3.165  -9.700  1.00  1.94           H  
ATOM    934 HH11 ARG A  71       2.383  -5.715  -9.945  1.00  2.85           H  
ATOM    935 HH12 ARG A  71       2.766  -5.251 -11.587  1.00  3.20           H  
ATOM    936 HH21 ARG A  71       0.421  -2.693 -11.671  1.00  1.65           H  
ATOM    937 HH22 ARG A  71       1.850  -3.393 -12.437  1.00  1.65           H  
ATOM    938  N   GLN A  72      -1.159  -9.603  -6.172  1.00  0.40           N  
ATOM    939  CA  GLN A  72      -1.037 -10.166  -4.832  1.00  0.51           C  
ATOM    940  C   GLN A  72      -0.522  -9.109  -3.842  1.00  0.46           C  
ATOM    941  O   GLN A  72       0.298  -8.255  -4.187  1.00  0.41           O  
ATOM    942  CB  GLN A  72      -0.096 -11.376  -4.879  1.00  0.60           C  
ATOM    943  CG  GLN A  72      -0.130 -12.264  -3.626  1.00  1.31           C  
ATOM    944  CD  GLN A  72       1.226 -12.765  -3.134  1.00  2.88           C  
ATOM    945  OE1 GLN A  72       2.228 -12.828  -3.840  1.00  4.01           O  
ATOM    946  NE2 GLN A  72       1.280 -13.125  -1.876  1.00  3.67           N  
ATOM    947  H   GLN A  72      -0.465  -9.843  -6.856  1.00  0.39           H  
ATOM    948  HA  GLN A  72      -2.026 -10.503  -4.511  1.00  0.70           H  
ATOM    949  HB2 GLN A  72      -0.412 -11.996  -5.708  1.00  0.83           H  
ATOM    950  HB3 GLN A  72       0.913 -11.011  -5.062  1.00  1.12           H  
ATOM    951  HG2 GLN A  72      -0.582 -11.720  -2.805  1.00  2.12           H  
ATOM    952  HG3 GLN A  72      -0.769 -13.126  -3.819  1.00  1.85           H  
ATOM    953 HE21 GLN A  72       0.426 -13.067  -1.325  1.00  3.35           H  
ATOM    954 HE22 GLN A  72       2.145 -13.477  -1.475  1.00  4.91           H  
ATOM    955  N   ALA A  73      -1.000  -9.228  -2.608  1.00  0.54           N  
ATOM    956  CA  ALA A  73      -0.750  -8.342  -1.465  1.00  0.47           C  
ATOM    957  C   ALA A  73      -0.835  -9.083  -0.117  1.00  0.43           C  
ATOM    958  O   ALA A  73      -1.884  -9.629   0.245  1.00  0.51           O  
ATOM    959  CB  ALA A  73      -1.797  -7.227  -1.507  1.00  0.62           C  
ATOM    960  H   ALA A  73      -1.627 -10.017  -2.489  1.00  0.66           H  
ATOM    961  HA  ALA A  73       0.241  -7.880  -1.531  1.00  0.42           H  
ATOM    962  HB1 ALA A  73      -1.609  -6.521  -0.699  1.00  1.16           H  
ATOM    963  HB2 ALA A  73      -1.749  -6.712  -2.466  1.00  1.47           H  
ATOM    964  HB3 ALA A  73      -2.788  -7.665  -1.381  1.00  1.70           H  
ATOM    965  N   VAL A  74       0.257  -9.030   0.648  1.00  0.39           N  
ATOM    966  CA  VAL A  74       0.404  -9.590   2.004  1.00  0.41           C  
ATOM    967  C   VAL A  74       0.846  -8.482   2.952  1.00  0.50           C  
ATOM    968  O   VAL A  74       1.795  -7.758   2.654  1.00  0.63           O  
ATOM    969  CB  VAL A  74       1.448 -10.725   2.005  1.00  0.52           C  
ATOM    970  CG1 VAL A  74       1.808 -11.223   3.412  1.00  0.68           C  
ATOM    971  CG2 VAL A  74       0.933 -11.929   1.218  1.00  0.66           C  
ATOM    972  H   VAL A  74       1.079  -8.572   0.260  1.00  0.42           H  
ATOM    973  HA  VAL A  74      -0.548  -9.991   2.356  1.00  0.44           H  
ATOM    974  HB  VAL A  74       2.356 -10.359   1.522  1.00  0.52           H  
ATOM    975 HG11 VAL A  74       0.907 -11.516   3.951  1.00  1.72           H  
ATOM    976 HG12 VAL A  74       2.475 -12.083   3.340  1.00  1.22           H  
ATOM    977 HG13 VAL A  74       2.328 -10.446   3.971  1.00  1.58           H  
ATOM    978 HG21 VAL A  74       0.631 -11.621   0.220  1.00  1.41           H  
ATOM    979 HG22 VAL A  74       1.721 -12.679   1.134  1.00  1.87           H  
ATOM    980 HG23 VAL A  74       0.081 -12.364   1.733  1.00  1.73           H  
ATOM    981  N   LEU A  75       0.198  -8.344   4.106  1.00  0.52           N  
ATOM    982  CA  LEU A  75       0.659  -7.435   5.157  1.00  0.57           C  
ATOM    983  C   LEU A  75       1.758  -8.082   6.002  1.00  0.63           C  
ATOM    984  O   LEU A  75       1.642  -9.219   6.462  1.00  0.78           O  
ATOM    985  CB  LEU A  75      -0.555  -6.982   5.975  1.00  0.65           C  
ATOM    986  CG  LEU A  75      -0.331  -5.960   7.106  1.00  0.76           C  
ATOM    987  CD1 LEU A  75      -0.044  -6.587   8.462  1.00  2.68           C  
ATOM    988  CD2 LEU A  75       0.648  -4.842   6.797  1.00  1.68           C  
ATOM    989  H   LEU A  75      -0.596  -8.949   4.303  1.00  0.48           H  
ATOM    990  HA  LEU A  75       1.105  -6.550   4.684  1.00  0.48           H  
ATOM    991  HB2 LEU A  75      -1.270  -6.549   5.290  1.00  0.63           H  
ATOM    992  HB3 LEU A  75      -1.056  -7.861   6.363  1.00  0.75           H  
ATOM    993  HG  LEU A  75      -1.252  -5.441   7.232  1.00  2.33           H  
ATOM    994 HD11 LEU A  75      -0.859  -7.264   8.718  1.00  4.03           H  
ATOM    995 HD12 LEU A  75      -0.009  -5.802   9.220  1.00  3.38           H  
ATOM    996 HD13 LEU A  75       0.883  -7.153   8.447  1.00  3.21           H  
ATOM    997 HD21 LEU A  75       1.659  -5.182   6.914  1.00  3.05           H  
ATOM    998 HD22 LEU A  75       0.497  -4.027   7.496  1.00  2.25           H  
ATOM    999 HD23 LEU A  75       0.492  -4.471   5.787  1.00  2.58           H  
ATOM   1000  N   LYS A  76       2.826  -7.311   6.206  1.00  0.54           N  
ATOM   1001  CA  LYS A  76       4.025  -7.688   6.974  1.00  0.55           C  
ATOM   1002  C   LYS A  76       3.944  -7.235   8.436  1.00  0.63           C  
ATOM   1003  O   LYS A  76       4.375  -7.976   9.322  1.00  0.70           O  
ATOM   1004  CB  LYS A  76       5.287  -7.136   6.275  1.00  0.62           C  
ATOM   1005  CG  LYS A  76       5.403  -7.512   4.782  1.00  0.75           C  
ATOM   1006  CD  LYS A  76       5.869  -8.953   4.539  1.00  0.75           C  
ATOM   1007  CE  LYS A  76       7.398  -9.017   4.595  1.00  1.69           C  
ATOM   1008  NZ  LYS A  76       7.900 -10.361   4.246  1.00  1.78           N  
ATOM   1009  H   LYS A  76       2.795  -6.391   5.767  1.00  0.46           H  
ATOM   1010  HA  LYS A  76       4.089  -8.774   6.995  1.00  0.51           H  
ATOM   1011  HB2 LYS A  76       5.284  -6.049   6.354  1.00  0.72           H  
ATOM   1012  HB3 LYS A  76       6.173  -7.489   6.805  1.00  0.59           H  
ATOM   1013  HG2 LYS A  76       4.451  -7.358   4.274  1.00  0.73           H  
ATOM   1014  HG3 LYS A  76       6.113  -6.838   4.308  1.00  1.09           H  
ATOM   1015  HD2 LYS A  76       5.429  -9.627   5.275  1.00  0.99           H  
ATOM   1016  HD3 LYS A  76       5.540  -9.270   3.549  1.00  1.20           H  
ATOM   1017  HE2 LYS A  76       7.816  -8.289   3.895  1.00  2.61           H  
ATOM   1018  HE3 LYS A  76       7.740  -8.750   5.599  1.00  2.32           H  
ATOM   1019  HZ1 LYS A  76       7.606 -11.039   4.943  1.00  1.98           H  
ATOM   1020  HZ2 LYS A  76       8.919 -10.330   4.205  1.00  2.80           H  
ATOM   1021  HZ3 LYS A  76       7.572 -10.651   3.327  1.00  2.22           H  
ATOM   1022  N   GLY A  77       3.350  -6.065   8.685  1.00  0.61           N  
ATOM   1023  CA  GLY A  77       3.123  -5.447   9.989  1.00  0.53           C  
ATOM   1024  C   GLY A  77       3.131  -3.918   9.902  1.00  0.44           C  
ATOM   1025  O   GLY A  77       2.895  -3.333   8.844  1.00  0.49           O  
ATOM   1026  H   GLY A  77       3.005  -5.537   7.899  1.00  0.67           H  
ATOM   1027  HA2 GLY A  77       2.142  -5.743  10.369  1.00  0.72           H  
ATOM   1028  HA3 GLY A  77       3.890  -5.764  10.695  1.00  0.51           H  
ATOM   1029  N   MET A  78       3.369  -3.270  11.038  1.00  0.58           N  
ATOM   1030  CA  MET A  78       3.382  -1.819  11.208  1.00  0.73           C  
ATOM   1031  C   MET A  78       4.789  -1.247  11.027  1.00  0.97           C  
ATOM   1032  O   MET A  78       5.790  -1.863  11.407  1.00  1.39           O  
ATOM   1033  CB  MET A  78       2.796  -1.452  12.573  1.00  1.11           C  
ATOM   1034  CG  MET A  78       1.281  -1.614  12.479  1.00  1.28           C  
ATOM   1035  SD  MET A  78       0.370  -1.692  14.030  1.00  3.13           S  
ATOM   1036  CE  MET A  78      -1.168  -2.228  13.250  1.00  2.85           C  
ATOM   1037  H   MET A  78       3.574  -3.818  11.856  1.00  0.68           H  
ATOM   1038  HA  MET A  78       2.722  -1.378  10.461  1.00  0.65           H  
ATOM   1039  HB2 MET A  78       3.207  -2.102  13.342  1.00  1.13           H  
ATOM   1040  HB3 MET A  78       3.032  -0.419  12.819  1.00  1.34           H  
ATOM   1041  HG2 MET A  78       0.880  -0.793  11.882  1.00  1.76           H  
ATOM   1042  HG3 MET A  78       1.073  -2.543  11.948  1.00  1.37           H  
ATOM   1043  HE1 MET A  78      -1.549  -1.423  12.622  1.00  3.48           H  
ATOM   1044  HE2 MET A  78      -0.949  -3.090  12.613  1.00  2.40           H  
ATOM   1045  HE3 MET A  78      -1.901  -2.496  14.009  1.00  3.39           H  
ATOM   1046  N   GLY A  79       4.854  -0.059  10.442  1.00  0.95           N  
ATOM   1047  CA  GLY A  79       6.099   0.642  10.104  1.00  1.32           C  
ATOM   1048  C   GLY A  79       6.362   1.918  10.910  1.00  1.86           C  
ATOM   1049  O   GLY A  79       5.623   2.276  11.830  1.00  2.51           O  
ATOM   1050  H   GLY A  79       3.957   0.370  10.225  1.00  0.83           H  
ATOM   1051  HA2 GLY A  79       6.956  -0.021  10.237  1.00  1.54           H  
ATOM   1052  HA3 GLY A  79       6.070   0.911   9.048  1.00  2.26           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.787  -3.090 -14.279  1.00  0.81          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   9     -10.738   5.283  12.791  1.00  1.90           N  
ATOM      2  CA  GLY A   9      -9.721   4.720  13.676  1.00  1.04           C  
ATOM      3  C   GLY A   9      -8.639   5.730  14.049  1.00  0.94           C  
ATOM      4  O   GLY A   9      -8.924   6.891  14.365  1.00  1.57           O  
ATOM      5  H   GLY A   9     -10.445   5.970  12.109  1.00  2.76           H  
ATOM      6  HA2 GLY A   9     -10.177   4.365  14.601  1.00  1.70           H  
ATOM      7  HA3 GLY A   9      -9.259   3.867  13.180  1.00  1.15           H  
ATOM      8  N   THR A  10      -7.386   5.283  14.014  1.00  0.66           N  
ATOM      9  CA  THR A  10      -6.194   6.077  14.314  1.00  0.52           C  
ATOM     10  C   THR A  10      -5.014   5.728  13.426  1.00  0.43           C  
ATOM     11  O   THR A  10      -4.842   4.578  13.018  1.00  0.47           O  
ATOM     12  CB  THR A  10      -5.811   5.936  15.785  1.00  0.69           C  
ATOM     13  OG1 THR A  10      -4.730   6.767  16.123  1.00  0.86           O  
ATOM     14  CG2 THR A  10      -5.431   4.516  16.204  1.00  0.88           C  
ATOM     15  H   THR A  10      -7.242   4.305  13.796  1.00  1.08           H  
ATOM     16  HA  THR A  10      -6.441   7.113  14.118  1.00  0.55           H  
ATOM     17  HB  THR A  10      -6.676   6.261  16.349  1.00  0.76           H  
ATOM     18  HG1 THR A  10      -4.871   6.980  17.069  1.00  1.24           H  
ATOM     19 HG21 THR A  10      -6.276   3.850  16.041  1.00  2.09           H  
ATOM     20 HG22 THR A  10      -5.170   4.500  17.261  1.00  1.53           H  
ATOM     21 HG23 THR A  10      -4.585   4.159  15.616  1.00  1.66           H  
ATOM     22  N   LEU A  11      -4.214   6.739  13.093  1.00  0.41           N  
ATOM     23  CA  LEU A  11      -3.227   6.603  12.028  1.00  0.47           C  
ATOM     24  C   LEU A  11      -2.096   5.657  12.441  1.00  0.55           C  
ATOM     25  O   LEU A  11      -1.555   5.743  13.547  1.00  0.62           O  
ATOM     26  CB  LEU A  11      -2.642   7.945  11.553  1.00  0.59           C  
ATOM     27  CG  LEU A  11      -2.300   7.868  10.050  1.00  1.11           C  
ATOM     28  CD1 LEU A  11      -3.413   8.456   9.191  1.00  2.40           C  
ATOM     29  CD2 LEU A  11      -1.003   8.539   9.669  1.00  1.98           C  
ATOM     30  H   LEU A  11      -4.416   7.647  13.497  1.00  0.45           H  
ATOM     31  HA  LEU A  11      -3.755   6.152  11.191  1.00  0.52           H  
ATOM     32  HB2 LEU A  11      -3.355   8.753  11.727  1.00  0.80           H  
ATOM     33  HB3 LEU A  11      -1.742   8.166  12.119  1.00  0.57           H  
ATOM     34  HG  LEU A  11      -2.181   6.825   9.766  1.00  2.82           H  
ATOM     35 HD11 LEU A  11      -4.301   7.847   9.280  1.00  3.50           H  
ATOM     36 HD12 LEU A  11      -3.105   8.506   8.146  1.00  3.20           H  
ATOM     37 HD13 LEU A  11      -3.630   9.465   9.539  1.00  3.06           H  
ATOM     38 HD21 LEU A  11      -1.014   9.580   9.980  1.00  2.68           H  
ATOM     39 HD22 LEU A  11      -0.901   8.459   8.587  1.00  2.50           H  
ATOM     40 HD23 LEU A  11      -0.177   8.021  10.149  1.00  3.15           H  
ATOM     41  N   CYS A  12      -1.732   4.780  11.518  1.00  0.53           N  
ATOM     42  CA  CYS A  12      -0.710   3.751  11.647  1.00  0.62           C  
ATOM     43  C   CYS A  12       0.018   3.579  10.304  1.00  0.46           C  
ATOM     44  O   CYS A  12      -0.612   3.650   9.249  1.00  0.52           O  
ATOM     45  CB  CYS A  12      -1.392   2.444  12.079  1.00  0.83           C  
ATOM     46  SG  CYS A  12      -2.012   2.547  13.785  1.00  1.94           S  
ATOM     47  H   CYS A  12      -2.264   4.776  10.657  1.00  0.54           H  
ATOM     48  HA  CYS A  12       0.020   4.039  12.400  1.00  0.76           H  
ATOM     49  HB2 CYS A  12      -2.233   2.244  11.412  1.00  1.39           H  
ATOM     50  HB3 CYS A  12      -0.674   1.626  12.014  1.00  0.86           H  
ATOM     51  HG  CYS A  12      -3.049   3.363  13.524  1.00  2.80           H  
ATOM     52  N   THR A  13       1.328   3.329  10.323  1.00  0.33           N  
ATOM     53  CA  THR A  13       2.099   2.965   9.121  1.00  0.20           C  
ATOM     54  C   THR A  13       2.084   1.454   8.947  1.00  0.31           C  
ATOM     55  O   THR A  13       2.637   0.742   9.785  1.00  0.58           O  
ATOM     56  CB  THR A  13       3.547   3.458   9.212  1.00  0.35           C  
ATOM     57  OG1 THR A  13       3.558   4.865   9.298  1.00  0.56           O  
ATOM     58  CG2 THR A  13       4.368   3.052   7.983  1.00  0.41           C  
ATOM     59  H   THR A  13       1.802   3.300  11.221  1.00  0.39           H  
ATOM     60  HA  THR A  13       1.657   3.415   8.231  1.00  0.22           H  
ATOM     61  HB  THR A  13       4.008   3.045  10.110  1.00  0.49           H  
ATOM     62  HG1 THR A  13       4.485   5.131   9.478  1.00  0.98           H  
ATOM     63 HG21 THR A  13       3.903   3.446   7.079  1.00  1.60           H  
ATOM     64 HG22 THR A  13       4.439   1.962   7.906  1.00  1.34           H  
ATOM     65 HG23 THR A  13       5.375   3.455   8.070  1.00  1.72           H  
ATOM     66  N   LEU A  14       1.498   0.974   7.850  1.00  0.24           N  
ATOM     67  CA  LEU A  14       1.445  -0.441   7.467  1.00  0.28           C  
ATOM     68  C   LEU A  14       2.469  -0.741   6.360  1.00  0.27           C  
ATOM     69  O   LEU A  14       2.448  -0.097   5.312  1.00  0.31           O  
ATOM     70  CB  LEU A  14       0.016  -0.785   7.010  1.00  0.34           C  
ATOM     71  CG  LEU A  14      -0.996  -1.150   8.116  1.00  0.41           C  
ATOM     72  CD1 LEU A  14      -0.986  -0.232   9.332  1.00  1.00           C  
ATOM     73  CD2 LEU A  14      -2.413  -1.126   7.544  1.00  1.52           C  
ATOM     74  H   LEU A  14       1.033   1.637   7.238  1.00  0.23           H  
ATOM     75  HA  LEU A  14       1.686  -1.076   8.321  1.00  0.31           H  
ATOM     76  HB2 LEU A  14      -0.372   0.044   6.415  1.00  0.43           H  
ATOM     77  HB3 LEU A  14       0.085  -1.654   6.361  1.00  0.43           H  
ATOM     78  HG  LEU A  14      -0.778  -2.160   8.457  1.00  1.13           H  
ATOM     79 HD11 LEU A  14      -0.019  -0.305   9.819  1.00  2.00           H  
ATOM     80 HD12 LEU A  14      -1.749  -0.557  10.038  1.00  1.45           H  
ATOM     81 HD13 LEU A  14      -1.176   0.797   9.026  1.00  1.73           H  
ATOM     82 HD21 LEU A  14      -2.661  -0.117   7.216  1.00  2.54           H  
ATOM     83 HD22 LEU A  14      -3.121  -1.431   8.314  1.00  2.23           H  
ATOM     84 HD23 LEU A  14      -2.482  -1.817   6.708  1.00  2.19           H  
ATOM     85  N   GLU A  15       3.330  -1.733   6.588  1.00  0.39           N  
ATOM     86  CA  GLU A  15       4.307  -2.279   5.632  1.00  0.30           C  
ATOM     87  C   GLU A  15       3.748  -3.520   4.900  1.00  0.23           C  
ATOM     88  O   GLU A  15       3.650  -4.607   5.475  1.00  0.49           O  
ATOM     89  CB  GLU A  15       5.611  -2.650   6.373  1.00  0.54           C  
ATOM     90  CG  GLU A  15       6.373  -1.442   6.943  1.00  1.00           C  
ATOM     91  CD  GLU A  15       7.667  -1.829   7.685  1.00  1.09           C  
ATOM     92  OE1 GLU A  15       7.889  -3.026   7.998  1.00  2.04           O  
ATOM     93  OE2 GLU A  15       8.480  -0.927   8.015  1.00  1.73           O  
ATOM     94  H   GLU A  15       3.285  -2.178   7.498  1.00  0.56           H  
ATOM     95  HA  GLU A  15       4.549  -1.524   4.884  1.00  0.35           H  
ATOM     96  HB2 GLU A  15       5.372  -3.337   7.187  1.00  0.95           H  
ATOM     97  HB3 GLU A  15       6.268  -3.167   5.673  1.00  1.12           H  
ATOM     98  HG2 GLU A  15       6.620  -0.776   6.114  1.00  1.58           H  
ATOM     99  HG3 GLU A  15       5.725  -0.900   7.636  1.00  1.39           H  
ATOM    100  N   PHE A  16       3.408  -3.395   3.615  1.00  0.21           N  
ATOM    101  CA  PHE A  16       2.914  -4.503   2.778  1.00  0.21           C  
ATOM    102  C   PHE A  16       3.952  -4.966   1.749  1.00  0.21           C  
ATOM    103  O   PHE A  16       4.542  -4.148   1.049  1.00  0.31           O  
ATOM    104  CB  PHE A  16       1.630  -4.103   2.040  1.00  0.24           C  
ATOM    105  CG  PHE A  16       0.372  -3.986   2.878  1.00  0.24           C  
ATOM    106  CD1 PHE A  16       0.048  -2.767   3.500  1.00  1.60           C  
ATOM    107  CD2 PHE A  16      -0.529  -5.068   2.956  1.00  1.40           C  
ATOM    108  CE1 PHE A  16      -1.173  -2.629   4.181  1.00  1.66           C  
ATOM    109  CE2 PHE A  16      -1.769  -4.915   3.599  1.00  1.36           C  
ATOM    110  CZ  PHE A  16      -2.073  -3.707   4.242  1.00  0.36           C  
ATOM    111  H   PHE A  16       3.546  -2.488   3.178  1.00  0.39           H  
ATOM    112  HA  PHE A  16       2.681  -5.360   3.408  1.00  0.22           H  
ATOM    113  HB2 PHE A  16       1.799  -3.156   1.524  1.00  0.28           H  
ATOM    114  HB3 PHE A  16       1.437  -4.848   1.267  1.00  0.27           H  
ATOM    115  HD1 PHE A  16       0.740  -1.938   3.454  1.00  2.71           H  
ATOM    116  HD2 PHE A  16      -0.265  -6.026   2.534  1.00  2.54           H  
ATOM    117  HE1 PHE A  16      -1.416  -1.691   4.655  1.00  2.80           H  
ATOM    118  HE2 PHE A  16      -2.476  -5.737   3.643  1.00  2.47           H  
ATOM    119  HZ  PHE A  16      -2.997  -3.622   4.792  1.00  0.44           H  
ATOM    120  N   ALA A  17       4.097  -6.279   1.581  1.00  0.25           N  
ATOM    121  CA  ALA A  17       4.801  -6.912   0.470  1.00  0.27           C  
ATOM    122  C   ALA A  17       3.817  -7.213  -0.675  1.00  0.31           C  
ATOM    123  O   ALA A  17       2.767  -7.826  -0.464  1.00  0.50           O  
ATOM    124  CB  ALA A  17       5.475  -8.179   0.994  1.00  0.31           C  
ATOM    125  H   ALA A  17       3.524  -6.891   2.154  1.00  0.32           H  
ATOM    126  HA  ALA A  17       5.577  -6.240   0.099  1.00  0.28           H  
ATOM    127  HB1 ALA A  17       6.111  -7.922   1.842  1.00  1.48           H  
ATOM    128  HB2 ALA A  17       4.715  -8.891   1.325  1.00  1.31           H  
ATOM    129  HB3 ALA A  17       6.084  -8.616   0.198  1.00  1.38           H  
ATOM    130  N   VAL A  18       4.135  -6.778  -1.893  1.00  0.25           N  
ATOM    131  CA  VAL A  18       3.206  -6.757  -3.041  1.00  0.29           C  
ATOM    132  C   VAL A  18       3.857  -7.308  -4.306  1.00  0.37           C  
ATOM    133  O   VAL A  18       5.079  -7.275  -4.443  1.00  0.56           O  
ATOM    134  CB  VAL A  18       2.675  -5.331  -3.292  1.00  0.37           C  
ATOM    135  CG1 VAL A  18       1.699  -4.859  -2.209  1.00  0.43           C  
ATOM    136  CG2 VAL A  18       3.809  -4.319  -3.365  1.00  0.43           C  
ATOM    137  H   VAL A  18       5.039  -6.329  -2.027  1.00  0.28           H  
ATOM    138  HA  VAL A  18       2.352  -7.395  -2.836  1.00  0.29           H  
ATOM    139  HB  VAL A  18       2.159  -5.303  -4.252  1.00  0.45           H  
ATOM    140 HG11 VAL A  18       0.846  -5.526  -2.183  1.00  1.31           H  
ATOM    141 HG12 VAL A  18       2.182  -4.838  -1.231  1.00  1.61           H  
ATOM    142 HG13 VAL A  18       1.338  -3.858  -2.445  1.00  1.31           H  
ATOM    143 HG21 VAL A  18       4.547  -4.653  -4.091  1.00  1.48           H  
ATOM    144 HG22 VAL A  18       3.387  -3.366  -3.674  1.00  1.50           H  
ATOM    145 HG23 VAL A  18       4.292  -4.207  -2.395  1.00  1.61           H  
ATOM    146  N   GLN A  19       3.052  -7.800  -5.251  1.00  0.40           N  
ATOM    147  CA  GLN A  19       3.564  -8.390  -6.490  1.00  0.51           C  
ATOM    148  C   GLN A  19       3.686  -7.320  -7.585  1.00  0.47           C  
ATOM    149  O   GLN A  19       2.750  -7.087  -8.352  1.00  0.50           O  
ATOM    150  CB  GLN A  19       2.640  -9.563  -6.857  1.00  0.75           C  
ATOM    151  CG  GLN A  19       3.021 -10.342  -8.123  1.00  1.60           C  
ATOM    152  CD  GLN A  19       2.053 -11.506  -8.313  1.00  2.29           C  
ATOM    153  OE1 GLN A  19       0.959 -11.357  -8.847  1.00  3.39           O  
ATOM    154  NE2 GLN A  19       2.368 -12.670  -7.796  1.00  2.60           N  
ATOM    155  H   GLN A  19       2.049  -7.784  -5.092  1.00  0.46           H  
ATOM    156  HA  GLN A  19       4.557  -8.804  -6.315  1.00  0.58           H  
ATOM    157  HB2 GLN A  19       2.655 -10.266  -6.022  1.00  1.62           H  
ATOM    158  HB3 GLN A  19       1.622  -9.192  -6.970  1.00  1.97           H  
ATOM    159  HG2 GLN A  19       2.978  -9.696  -8.998  1.00  2.89           H  
ATOM    160  HG3 GLN A  19       4.036 -10.723  -8.014  1.00  2.33           H  
ATOM    161 HE21 GLN A  19       3.274 -12.807  -7.363  1.00  2.66           H  
ATOM    162 HE22 GLN A  19       1.660 -13.388  -7.706  1.00  3.38           H  
ATOM    163  N   MET A  20       4.853  -6.679  -7.677  1.00  0.46           N  
ATOM    164  CA  MET A  20       5.264  -5.803  -8.782  1.00  0.45           C  
ATOM    165  C   MET A  20       6.795  -5.733  -8.866  1.00  0.56           C  
ATOM    166  O   MET A  20       7.468  -5.767  -7.839  1.00  0.70           O  
ATOM    167  CB  MET A  20       4.663  -4.396  -8.626  1.00  0.43           C  
ATOM    168  CG  MET A  20       4.953  -3.766  -7.261  1.00  0.37           C  
ATOM    169  SD  MET A  20       4.118  -2.188  -6.987  1.00  0.83           S  
ATOM    170  CE  MET A  20       4.870  -1.804  -5.391  1.00  0.34           C  
ATOM    171  H   MET A  20       5.535  -6.815  -6.938  1.00  0.48           H  
ATOM    172  HA  MET A  20       4.898  -6.231  -9.716  1.00  0.48           H  
ATOM    173  HB2 MET A  20       5.074  -3.745  -9.400  1.00  0.48           H  
ATOM    174  HB3 MET A  20       3.584  -4.453  -8.763  1.00  0.47           H  
ATOM    175  HG2 MET A  20       4.629  -4.449  -6.474  1.00  0.46           H  
ATOM    176  HG3 MET A  20       6.029  -3.614  -7.162  1.00  0.46           H  
ATOM    177  HE1 MET A  20       5.837  -1.332  -5.532  1.00  1.61           H  
ATOM    178  HE2 MET A  20       4.206  -1.152  -4.818  1.00  1.60           H  
ATOM    179  HE3 MET A  20       5.045  -2.738  -4.867  1.00  1.76           H  
ATOM    180  N   THR A  21       7.346  -5.630 -10.076  1.00  0.67           N  
ATOM    181  CA  THR A  21       8.794  -5.793 -10.347  1.00  0.90           C  
ATOM    182  C   THR A  21       9.348  -4.834 -11.419  1.00  0.81           C  
ATOM    183  O   THR A  21      10.569  -4.754 -11.604  1.00  0.89           O  
ATOM    184  CB  THR A  21       9.075  -7.278 -10.658  1.00  1.40           C  
ATOM    185  OG1 THR A  21      10.443  -7.564 -10.854  1.00  2.77           O  
ATOM    186  CG2 THR A  21       8.328  -7.801 -11.879  1.00  1.26           C  
ATOM    187  H   THR A  21       6.714  -5.590 -10.870  1.00  0.72           H  
ATOM    188  HA  THR A  21       9.344  -5.558  -9.436  1.00  0.99           H  
ATOM    189  HB  THR A  21       8.736  -7.853  -9.800  1.00  2.40           H  
ATOM    190  HG1 THR A  21      10.492  -8.481 -11.191  1.00  3.32           H  
ATOM    191 HG21 THR A  21       8.627  -7.254 -12.773  1.00  2.13           H  
ATOM    192 HG22 THR A  21       7.256  -7.692 -11.720  1.00  2.33           H  
ATOM    193 HG23 THR A  21       8.541  -8.862 -12.003  1.00  1.76           H  
ATOM    194  N   CYS A  22       8.480  -4.053 -12.078  1.00  0.75           N  
ATOM    195  CA  CYS A  22       8.865  -2.944 -12.951  1.00  0.75           C  
ATOM    196  C   CYS A  22       8.192  -1.602 -12.542  1.00  0.77           C  
ATOM    197  O   CYS A  22       7.153  -1.562 -11.874  1.00  0.75           O  
ATOM    198  CB  CYS A  22       8.716  -3.396 -14.423  1.00  0.85           C  
ATOM    199  SG  CYS A  22       7.228  -2.886 -15.340  1.00  0.94           S  
ATOM    200  H   CYS A  22       7.502  -4.126 -11.844  1.00  0.75           H  
ATOM    201  HA  CYS A  22       9.933  -2.776 -12.805  1.00  0.78           H  
ATOM    202  HB2 CYS A  22       9.587  -3.003 -14.960  1.00  1.00           H  
ATOM    203  HB3 CYS A  22       8.858  -4.481 -14.470  1.00  1.04           H  
ATOM    204  N   GLN A  23       8.839  -0.496 -12.914  1.00  0.87           N  
ATOM    205  CA  GLN A  23       8.589   0.862 -12.423  1.00  0.96           C  
ATOM    206  C   GLN A  23       7.175   1.388 -12.747  1.00  0.88           C  
ATOM    207  O   GLN A  23       6.579   2.068 -11.911  1.00  1.05           O  
ATOM    208  CB  GLN A  23       9.685   1.774 -13.009  1.00  1.12           C  
ATOM    209  CG  GLN A  23       9.826   3.131 -12.300  1.00  1.58           C  
ATOM    210  CD  GLN A  23      10.500   3.050 -10.929  1.00  1.36           C  
ATOM    211  OE1 GLN A  23      11.503   2.374 -10.718  1.00  2.33           O  
ATOM    212  NE2 GLN A  23       9.983   3.757  -9.948  1.00  2.31           N  
ATOM    213  H   GLN A  23       9.655  -0.629 -13.503  1.00  0.92           H  
ATOM    214  HA  GLN A  23       8.696   0.849 -11.338  1.00  1.00           H  
ATOM    215  HB2 GLN A  23      10.649   1.265 -12.965  1.00  2.21           H  
ATOM    216  HB3 GLN A  23       9.456   1.951 -14.060  1.00  1.64           H  
ATOM    217  HG2 GLN A  23      10.426   3.793 -12.923  1.00  2.47           H  
ATOM    218  HG3 GLN A  23       8.841   3.584 -12.205  1.00  2.83           H  
ATOM    219 HE21 GLN A  23       9.212   4.382 -10.154  1.00  3.78           H  
ATOM    220 HE22 GLN A  23      10.436   3.757  -9.043  1.00  2.10           H  
ATOM    221  N   SER A  24       6.596   1.039 -13.905  1.00  0.74           N  
ATOM    222  CA  SER A  24       5.234   1.466 -14.286  1.00  0.75           C  
ATOM    223  C   SER A  24       4.132   0.966 -13.349  1.00  0.59           C  
ATOM    224  O   SER A  24       3.147   1.683 -13.157  1.00  0.70           O  
ATOM    225  CB  SER A  24       4.893   0.994 -15.701  1.00  0.88           C  
ATOM    226  OG  SER A  24       5.748   1.580 -16.662  1.00  1.26           O  
ATOM    227  H   SER A  24       7.146   0.523 -14.584  1.00  0.76           H  
ATOM    228  HA  SER A  24       5.182   2.555 -14.258  1.00  0.84           H  
ATOM    229  HB2 SER A  24       4.979  -0.093 -15.754  1.00  1.13           H  
ATOM    230  HB3 SER A  24       3.863   1.273 -15.934  1.00  0.99           H  
ATOM    231  HG  SER A  24       5.454   1.226 -17.526  1.00  1.48           H  
ATOM    232  N   CYS A  25       4.297  -0.211 -12.734  1.00  0.46           N  
ATOM    233  CA  CYS A  25       3.379  -0.716 -11.725  1.00  0.38           C  
ATOM    234  C   CYS A  25       3.548   0.035 -10.383  1.00  0.32           C  
ATOM    235  O   CYS A  25       2.581   0.279  -9.671  1.00  0.33           O  
ATOM    236  CB  CYS A  25       3.599  -2.234 -11.617  1.00  0.51           C  
ATOM    237  SG  CYS A  25       3.403  -3.164 -13.162  1.00  0.74           S  
ATOM    238  H   CYS A  25       5.115  -0.768 -12.933  1.00  0.54           H  
ATOM    239  HA  CYS A  25       2.361  -0.541 -12.067  1.00  0.48           H  
ATOM    240  HB2 CYS A  25       4.603  -2.403 -11.213  1.00  0.54           H  
ATOM    241  HB3 CYS A  25       2.883  -2.611 -10.878  1.00  0.62           H  
ATOM    242  N   VAL A  26       4.759   0.482 -10.061  1.00  0.36           N  
ATOM    243  CA  VAL A  26       5.039   1.318  -8.882  1.00  0.36           C  
ATOM    244  C   VAL A  26       4.433   2.708  -8.983  1.00  0.55           C  
ATOM    245  O   VAL A  26       3.748   3.149  -8.058  1.00  0.64           O  
ATOM    246  CB  VAL A  26       6.558   1.282  -8.637  1.00  0.88           C  
ATOM    247  CG1 VAL A  26       7.250   2.503  -8.045  1.00  0.66           C  
ATOM    248  CG2 VAL A  26       6.724   0.149  -7.645  1.00  2.27           C  
ATOM    249  H   VAL A  26       5.522   0.263 -10.691  1.00  0.40           H  
ATOM    250  HA  VAL A  26       4.521   0.880  -8.025  1.00  0.47           H  
ATOM    251  HB  VAL A  26       7.082   1.027  -9.558  1.00  1.99           H  
ATOM    252 HG11 VAL A  26       7.152   3.339  -8.735  1.00  1.95           H  
ATOM    253 HG12 VAL A  26       6.824   2.759  -7.076  1.00  1.24           H  
ATOM    254 HG13 VAL A  26       8.313   2.270  -7.939  1.00  1.58           H  
ATOM    255 HG21 VAL A  26       7.757   0.052  -7.336  1.00  2.78           H  
ATOM    256 HG22 VAL A  26       6.113   0.385  -6.781  1.00  3.43           H  
ATOM    257 HG23 VAL A  26       6.364  -0.768  -8.110  1.00  2.86           H  
ATOM    258  N   ASP A  27       4.528   3.322 -10.156  1.00  0.72           N  
ATOM    259  CA  ASP A  27       3.750   4.509 -10.528  1.00  0.91           C  
ATOM    260  C   ASP A  27       2.229   4.258 -10.478  1.00  0.89           C  
ATOM    261  O   ASP A  27       1.445   5.196 -10.304  1.00  1.22           O  
ATOM    262  CB  ASP A  27       4.147   4.860 -11.970  1.00  1.12           C  
ATOM    263  CG  ASP A  27       4.073   6.331 -12.388  1.00  1.61           C  
ATOM    264  OD1 ASP A  27       4.005   7.241 -11.525  1.00  2.05           O  
ATOM    265  OD2 ASP A  27       4.087   6.580 -13.620  1.00  2.77           O  
ATOM    266  H   ASP A  27       5.139   2.909 -10.856  1.00  0.75           H  
ATOM    267  HA  ASP A  27       3.988   5.312  -9.832  1.00  0.99           H  
ATOM    268  HB2 ASP A  27       5.152   4.492 -12.166  1.00  1.21           H  
ATOM    269  HB3 ASP A  27       3.473   4.300 -12.611  1.00  1.25           H  
ATOM    270  N   ALA A  28       1.811   2.994 -10.625  1.00  0.69           N  
ATOM    271  CA  ALA A  28       0.393   2.611 -10.652  1.00  0.70           C  
ATOM    272  C   ALA A  28      -0.201   2.429  -9.252  1.00  0.68           C  
ATOM    273  O   ALA A  28      -1.241   3.025  -8.947  1.00  0.91           O  
ATOM    274  CB  ALA A  28       0.157   1.368 -11.519  1.00  0.59           C  
ATOM    275  H   ALA A  28       2.536   2.278 -10.705  1.00  0.69           H  
ATOM    276  HA  ALA A  28      -0.161   3.423 -11.121  1.00  0.82           H  
ATOM    277  HB1 ALA A  28       0.553   0.476 -11.040  1.00  1.65           H  
ATOM    278  HB2 ALA A  28      -0.916   1.223 -11.641  1.00  1.36           H  
ATOM    279  HB3 ALA A  28       0.614   1.496 -12.499  1.00  1.89           H  
ATOM    280  N   VAL A  29       0.446   1.666  -8.360  1.00  0.47           N  
ATOM    281  CA  VAL A  29      -0.071   1.456  -7.013  1.00  0.54           C  
ATOM    282  C   VAL A  29      -0.077   2.775  -6.237  1.00  0.64           C  
ATOM    283  O   VAL A  29      -1.062   3.066  -5.557  1.00  0.84           O  
ATOM    284  CB  VAL A  29       0.676   0.319  -6.285  1.00  0.59           C  
ATOM    285  CG1 VAL A  29      -0.111  -0.107  -5.051  1.00  0.80           C  
ATOM    286  CG2 VAL A  29       0.788  -0.972  -7.111  1.00  0.58           C  
ATOM    287  H   VAL A  29       1.273   1.139  -8.626  1.00  0.34           H  
ATOM    288  HA  VAL A  29      -1.107   1.152  -7.121  1.00  0.62           H  
ATOM    289  HB  VAL A  29       1.671   0.655  -5.990  1.00  0.67           H  
ATOM    290 HG11 VAL A  29      -0.363   0.758  -4.445  1.00  1.98           H  
ATOM    291 HG12 VAL A  29      -1.018  -0.614  -5.384  1.00  1.80           H  
ATOM    292 HG13 VAL A  29       0.492  -0.797  -4.464  1.00  1.19           H  
ATOM    293 HG21 VAL A  29      -0.179  -1.236  -7.541  1.00  1.73           H  
ATOM    294 HG22 VAL A  29       1.507  -0.854  -7.909  1.00  1.72           H  
ATOM    295 HG23 VAL A  29       1.136  -1.793  -6.485  1.00  1.77           H  
ATOM    296  N   ARG A  30       0.917   3.657  -6.451  1.00  0.57           N  
ATOM    297  CA  ARG A  30       0.963   5.022  -5.890  1.00  0.68           C  
ATOM    298  C   ARG A  30      -0.309   5.827  -6.176  1.00  0.79           C  
ATOM    299  O   ARG A  30      -0.778   6.565  -5.315  1.00  0.97           O  
ATOM    300  CB  ARG A  30       2.185   5.741  -6.516  1.00  0.65           C  
ATOM    301  CG  ARG A  30       3.484   5.418  -5.759  1.00  0.54           C  
ATOM    302  CD  ARG A  30       4.719   5.965  -6.492  1.00  0.59           C  
ATOM    303  NE  ARG A  30       5.965   5.878  -5.706  1.00  1.04           N  
ATOM    304  CZ  ARG A  30       6.308   6.493  -4.589  1.00  1.86           C  
ATOM    305  NH1 ARG A  30       5.547   7.339  -3.968  1.00  3.04           N  
ATOM    306  NH2 ARG A  30       7.465   6.229  -4.058  1.00  2.46           N  
ATOM    307  H   ARG A  30       1.652   3.409  -7.110  1.00  0.47           H  
ATOM    308  HA  ARG A  30       1.030   4.972  -4.792  1.00  0.74           H  
ATOM    309  HB2 ARG A  30       2.291   5.452  -7.572  1.00  0.61           H  
ATOM    310  HB3 ARG A  30       2.031   6.822  -6.498  1.00  0.85           H  
ATOM    311  HG2 ARG A  30       3.418   5.847  -4.760  1.00  0.56           H  
ATOM    312  HG3 ARG A  30       3.591   4.339  -5.672  1.00  0.55           H  
ATOM    313  HD2 ARG A  30       4.864   5.347  -7.384  1.00  0.81           H  
ATOM    314  HD3 ARG A  30       4.546   6.998  -6.794  1.00  1.17           H  
ATOM    315  HE  ARG A  30       6.699   5.300  -6.096  1.00  1.91           H  
ATOM    316 HH11 ARG A  30       4.681   7.663  -4.389  1.00  3.20           H  
ATOM    317 HH12 ARG A  30       5.899   7.823  -3.147  1.00  4.00           H  
ATOM    318 HH21 ARG A  30       8.103   5.631  -4.579  1.00  2.69           H  
ATOM    319 HH22 ARG A  30       7.756   6.667  -3.193  1.00  3.24           H  
ATOM    320  N   LYS A  31      -0.890   5.675  -7.365  1.00  0.72           N  
ATOM    321  CA  LYS A  31      -2.094   6.406  -7.802  1.00  0.74           C  
ATOM    322  C   LYS A  31      -3.426   5.732  -7.470  1.00  0.76           C  
ATOM    323  O   LYS A  31      -4.441   6.418  -7.347  1.00  0.77           O  
ATOM    324  CB  LYS A  31      -1.889   6.892  -9.240  1.00  0.87           C  
ATOM    325  CG  LYS A  31      -0.725   7.895  -9.157  1.00  0.83           C  
ATOM    326  CD  LYS A  31      -0.496   8.748 -10.394  1.00  1.05           C  
ATOM    327  CE  LYS A  31       0.365   9.924  -9.931  1.00  1.11           C  
ATOM    328  NZ  LYS A  31       0.699  10.821 -11.056  1.00  1.51           N  
ATOM    329  H   LYS A  31      -0.435   5.062  -8.030  1.00  0.57           H  
ATOM    330  HA  LYS A  31      -2.160   7.319  -7.204  1.00  0.67           H  
ATOM    331  HB2 LYS A  31      -1.638   6.062  -9.901  1.00  0.89           H  
ATOM    332  HB3 LYS A  31      -2.790   7.395  -9.586  1.00  1.00           H  
ATOM    333  HG2 LYS A  31      -0.929   8.578  -8.333  1.00  0.88           H  
ATOM    334  HG3 LYS A  31       0.196   7.356  -8.928  1.00  0.79           H  
ATOM    335  HD2 LYS A  31       0.009   8.171 -11.170  1.00  1.26           H  
ATOM    336  HD3 LYS A  31      -1.450   9.122 -10.757  1.00  1.09           H  
ATOM    337  HE2 LYS A  31      -0.198  10.472  -9.164  1.00  1.07           H  
ATOM    338  HE3 LYS A  31       1.275   9.535  -9.462  1.00  1.13           H  
ATOM    339  HZ1 LYS A  31       1.092  11.689 -10.700  1.00  2.70           H  
ATOM    340  HZ2 LYS A  31      -0.135  11.028 -11.598  1.00  1.92           H  
ATOM    341  HZ3 LYS A  31       1.379  10.373 -11.668  1.00  1.61           H  
ATOM    342  N   SER A  32      -3.409   4.429  -7.189  1.00  0.79           N  
ATOM    343  CA  SER A  32      -4.475   3.793  -6.398  1.00  0.79           C  
ATOM    344  C   SER A  32      -4.504   4.350  -4.964  1.00  0.80           C  
ATOM    345  O   SER A  32      -5.574   4.660  -4.436  1.00  1.03           O  
ATOM    346  CB  SER A  32      -4.287   2.269  -6.371  1.00  0.83           C  
ATOM    347  OG  SER A  32      -5.536   1.631  -6.195  1.00  1.20           O  
ATOM    348  H   SER A  32      -2.554   3.914  -7.365  1.00  0.79           H  
ATOM    349  HA  SER A  32      -5.435   4.010  -6.868  1.00  0.79           H  
ATOM    350  HB2 SER A  32      -3.891   1.918  -7.331  1.00  1.08           H  
ATOM    351  HB3 SER A  32      -3.596   1.979  -5.579  1.00  0.76           H  
ATOM    352  HG  SER A  32      -5.855   1.735  -5.271  1.00  1.72           H  
ATOM    353  N   LEU A  33      -3.325   4.523  -4.351  1.00  0.69           N  
ATOM    354  CA  LEU A  33      -3.129   5.017  -2.979  1.00  0.73           C  
ATOM    355  C   LEU A  33      -3.434   6.517  -2.800  1.00  0.61           C  
ATOM    356  O   LEU A  33      -3.813   6.962  -1.714  1.00  0.70           O  
ATOM    357  CB  LEU A  33      -1.665   4.755  -2.586  1.00  0.88           C  
ATOM    358  CG  LEU A  33      -1.289   3.276  -2.394  1.00  0.60           C  
ATOM    359  CD1 LEU A  33       0.218   3.043  -2.520  1.00  0.85           C  
ATOM    360  CD2 LEU A  33      -1.679   2.822  -1.001  1.00  0.87           C  
ATOM    361  H   LEU A  33      -2.496   4.214  -4.850  1.00  0.67           H  
ATOM    362  HA  LEU A  33      -3.787   4.474  -2.300  1.00  0.77           H  
ATOM    363  HB2 LEU A  33      -1.012   5.183  -3.339  1.00  1.03           H  
ATOM    364  HB3 LEU A  33      -1.475   5.295  -1.662  1.00  1.13           H  
ATOM    365  HG  LEU A  33      -1.803   2.653  -3.124  1.00  0.42           H  
ATOM    366 HD11 LEU A  33       0.417   1.978  -2.452  1.00  1.72           H  
ATOM    367 HD12 LEU A  33       0.763   3.570  -1.738  1.00  1.28           H  
ATOM    368 HD13 LEU A  33       0.567   3.380  -3.488  1.00  1.95           H  
ATOM    369 HD21 LEU A  33      -2.752   2.931  -0.866  1.00  1.59           H  
ATOM    370 HD22 LEU A  33      -1.147   3.436  -0.277  1.00  2.30           H  
ATOM    371 HD23 LEU A  33      -1.394   1.783  -0.874  1.00  1.50           H  
ATOM    372  N   GLN A  34      -3.261   7.308  -3.857  1.00  0.52           N  
ATOM    373  CA  GLN A  34      -3.603   8.728  -3.893  1.00  0.55           C  
ATOM    374  C   GLN A  34      -5.121   8.921  -3.911  1.00  0.56           C  
ATOM    375  O   GLN A  34      -5.844   8.297  -4.691  1.00  0.65           O  
ATOM    376  CB  GLN A  34      -2.884   9.380  -5.081  1.00  0.80           C  
ATOM    377  CG  GLN A  34      -1.460   9.774  -4.663  1.00  0.76           C  
ATOM    378  CD  GLN A  34      -0.537  10.021  -5.846  1.00  0.85           C  
ATOM    379  OE1 GLN A  34      -0.846  10.738  -6.787  1.00  1.49           O  
ATOM    380  NE2 GLN A  34       0.635   9.435  -5.830  1.00  1.03           N  
ATOM    381  H   GLN A  34      -2.839   6.904  -4.678  1.00  0.59           H  
ATOM    382  HA  GLN A  34      -3.232   9.201  -2.984  1.00  0.65           H  
ATOM    383  HB2 GLN A  34      -2.864   8.673  -5.895  1.00  1.51           H  
ATOM    384  HB3 GLN A  34      -3.403  10.251  -5.463  1.00  1.32           H  
ATOM    385  HG2 GLN A  34      -1.494  10.679  -4.057  1.00  1.23           H  
ATOM    386  HG3 GLN A  34      -1.036   8.982  -4.044  1.00  1.37           H  
ATOM    387 HE21 GLN A  34       0.914   8.858  -5.053  1.00  1.61           H  
ATOM    388 HE22 GLN A  34       1.305   9.641  -6.562  1.00  1.02           H  
ATOM    389  N   GLY A  35      -5.590   9.780  -3.010  1.00  0.68           N  
ATOM    390  CA  GLY A  35      -7.007  10.068  -2.768  1.00  0.87           C  
ATOM    391  C   GLY A  35      -7.758   9.061  -1.883  1.00  0.83           C  
ATOM    392  O   GLY A  35      -8.987   9.056  -1.903  1.00  1.15           O  
ATOM    393  H   GLY A  35      -4.898  10.262  -2.447  1.00  0.73           H  
ATOM    394  HA2 GLY A  35      -7.077  11.042  -2.291  1.00  0.98           H  
ATOM    395  HA3 GLY A  35      -7.532  10.123  -3.722  1.00  1.09           H  
ATOM    396  N   VAL A  36      -7.082   8.192  -1.117  1.00  0.63           N  
ATOM    397  CA  VAL A  36      -7.736   7.167  -0.296  1.00  0.84           C  
ATOM    398  C   VAL A  36      -8.365   7.785   0.955  1.00  0.74           C  
ATOM    399  O   VAL A  36      -7.747   8.536   1.712  1.00  0.55           O  
ATOM    400  CB  VAL A  36      -6.784   5.995   0.020  1.00  1.00           C  
ATOM    401  CG1 VAL A  36      -7.291   5.061   1.128  1.00  1.29           C  
ATOM    402  CG2 VAL A  36      -6.585   5.140  -1.236  1.00  1.29           C  
ATOM    403  H   VAL A  36      -6.084   8.247  -1.045  1.00  0.47           H  
ATOM    404  HA  VAL A  36      -8.547   6.749  -0.888  1.00  1.16           H  
ATOM    405  HB  VAL A  36      -5.817   6.393   0.321  1.00  0.98           H  
ATOM    406 HG11 VAL A  36      -7.355   5.593   2.078  1.00  2.13           H  
ATOM    407 HG12 VAL A  36      -8.274   4.664   0.870  1.00  1.39           H  
ATOM    408 HG13 VAL A  36      -6.594   4.234   1.259  1.00  2.51           H  
ATOM    409 HG21 VAL A  36      -7.528   4.681  -1.536  1.00  1.52           H  
ATOM    410 HG22 VAL A  36      -6.219   5.760  -2.053  1.00  1.77           H  
ATOM    411 HG23 VAL A  36      -5.855   4.355  -1.039  1.00  2.30           H  
ATOM    412  N   ALA A  37      -9.621   7.433   1.185  1.00  1.10           N  
ATOM    413  CA  ALA A  37     -10.365   7.768   2.395  1.00  1.26           C  
ATOM    414  C   ALA A  37      -9.741   7.063   3.616  1.00  1.10           C  
ATOM    415  O   ALA A  37      -9.791   5.839   3.727  1.00  1.19           O  
ATOM    416  CB  ALA A  37     -11.837   7.399   2.183  1.00  1.69           C  
ATOM    417  H   ALA A  37     -10.045   6.835   0.489  1.00  1.38           H  
ATOM    418  HA  ALA A  37     -10.315   8.847   2.554  1.00  1.28           H  
ATOM    419  HB1 ALA A  37     -12.409   7.639   3.080  1.00  1.94           H  
ATOM    420  HB2 ALA A  37     -12.240   7.963   1.342  1.00  2.00           H  
ATOM    421  HB3 ALA A  37     -11.932   6.335   1.970  1.00  2.84           H  
ATOM    422  N   GLY A  38      -9.128   7.844   4.511  1.00  0.96           N  
ATOM    423  CA  GLY A  38      -8.403   7.377   5.698  1.00  0.79           C  
ATOM    424  C   GLY A  38      -6.876   7.363   5.552  1.00  0.54           C  
ATOM    425  O   GLY A  38      -6.189   6.927   6.475  1.00  0.44           O  
ATOM    426  H   GLY A  38      -9.096   8.835   4.327  1.00  1.01           H  
ATOM    427  HA2 GLY A  38      -8.649   8.032   6.535  1.00  0.88           H  
ATOM    428  HA3 GLY A  38      -8.729   6.370   5.961  1.00  0.86           H  
ATOM    429  N   VAL A  39      -6.305   7.807   4.424  1.00  0.52           N  
ATOM    430  CA  VAL A  39      -4.844   7.938   4.243  1.00  0.47           C  
ATOM    431  C   VAL A  39      -4.359   9.331   4.662  1.00  0.65           C  
ATOM    432  O   VAL A  39      -5.096  10.311   4.533  1.00  1.03           O  
ATOM    433  CB  VAL A  39      -4.444   7.601   2.789  1.00  0.46           C  
ATOM    434  CG1 VAL A  39      -4.486   8.784   1.812  1.00  1.49           C  
ATOM    435  CG2 VAL A  39      -3.055   6.958   2.719  1.00  1.50           C  
ATOM    436  H   VAL A  39      -6.896   8.121   3.666  1.00  0.60           H  
ATOM    437  HA  VAL A  39      -4.350   7.214   4.891  1.00  0.42           H  
ATOM    438  HB  VAL A  39      -5.163   6.867   2.428  1.00  0.86           H  
ATOM    439 HG11 VAL A  39      -4.419   8.413   0.791  1.00  2.26           H  
ATOM    440 HG12 VAL A  39      -5.414   9.340   1.924  1.00  2.67           H  
ATOM    441 HG13 VAL A  39      -3.649   9.460   1.993  1.00  1.95           H  
ATOM    442 HG21 VAL A  39      -2.288   7.658   3.047  1.00  2.72           H  
ATOM    443 HG22 VAL A  39      -3.021   6.070   3.350  1.00  2.00           H  
ATOM    444 HG23 VAL A  39      -2.839   6.661   1.692  1.00  2.11           H  
ATOM    445  N   GLN A  40      -3.118   9.443   5.128  1.00  0.45           N  
ATOM    446  CA  GLN A  40      -2.367  10.698   5.155  1.00  0.43           C  
ATOM    447  C   GLN A  40      -1.237  10.722   4.119  1.00  0.46           C  
ATOM    448  O   GLN A  40      -1.100  11.700   3.384  1.00  0.62           O  
ATOM    449  CB  GLN A  40      -1.810  10.915   6.562  1.00  0.45           C  
ATOM    450  CG  GLN A  40      -2.846  11.536   7.499  1.00  0.62           C  
ATOM    451  CD  GLN A  40      -2.269  11.956   8.852  1.00  1.86           C  
ATOM    452  OE1 GLN A  40      -1.070  11.920   9.111  1.00  3.16           O  
ATOM    453  NE2 GLN A  40      -3.107  12.359   9.779  1.00  2.08           N  
ATOM    454  H   GLN A  40      -2.600   8.605   5.360  1.00  0.33           H  
ATOM    455  HA  GLN A  40      -3.020  11.538   4.913  1.00  0.52           H  
ATOM    456  HB2 GLN A  40      -1.442   9.974   6.970  1.00  0.39           H  
ATOM    457  HB3 GLN A  40      -0.975  11.592   6.493  1.00  0.55           H  
ATOM    458  HG2 GLN A  40      -3.269  12.419   7.027  1.00  1.47           H  
ATOM    459  HG3 GLN A  40      -3.644  10.813   7.648  1.00  1.19           H  
ATOM    460 HE21 GLN A  40      -4.096  12.439   9.559  1.00  1.72           H  
ATOM    461 HE22 GLN A  40      -2.738  12.608  10.683  1.00  3.09           H  
ATOM    462  N   ASP A  41      -0.431   9.659   4.057  1.00  0.38           N  
ATOM    463  CA  ASP A  41       0.830   9.604   3.318  1.00  0.38           C  
ATOM    464  C   ASP A  41       1.174   8.156   2.925  1.00  0.29           C  
ATOM    465  O   ASP A  41       0.603   7.189   3.432  1.00  0.26           O  
ATOM    466  CB  ASP A  41       1.957  10.185   4.195  1.00  0.50           C  
ATOM    467  CG  ASP A  41       1.890  11.710   4.320  1.00  0.88           C  
ATOM    468  OD1 ASP A  41       2.316  12.401   3.360  1.00  1.51           O  
ATOM    469  OD2 ASP A  41       1.423  12.231   5.363  1.00  2.04           O  
ATOM    470  H   ASP A  41      -0.640   8.844   4.616  1.00  0.31           H  
ATOM    471  HA  ASP A  41       0.753  10.192   2.400  1.00  0.43           H  
ATOM    472  HB2 ASP A  41       1.919   9.724   5.177  1.00  0.52           H  
ATOM    473  HB3 ASP A  41       2.924   9.917   3.775  1.00  0.48           H  
ATOM    474  N   VAL A  42       2.151   8.015   2.033  1.00  0.34           N  
ATOM    475  CA  VAL A  42       2.707   6.742   1.547  1.00  0.41           C  
ATOM    476  C   VAL A  42       4.219   6.821   1.319  1.00  0.53           C  
ATOM    477  O   VAL A  42       4.806   7.904   1.281  1.00  0.76           O  
ATOM    478  CB  VAL A  42       2.021   6.283   0.242  1.00  0.50           C  
ATOM    479  CG1 VAL A  42       0.568   5.885   0.493  1.00  0.83           C  
ATOM    480  CG2 VAL A  42       2.055   7.300  -0.911  1.00  0.63           C  
ATOM    481  H   VAL A  42       2.560   8.864   1.676  1.00  0.35           H  
ATOM    482  HA  VAL A  42       2.539   5.966   2.295  1.00  0.40           H  
ATOM    483  HB  VAL A  42       2.536   5.392  -0.103  1.00  0.74           H  
ATOM    484 HG11 VAL A  42      -0.042   6.761   0.718  1.00  1.78           H  
ATOM    485 HG12 VAL A  42       0.192   5.401  -0.396  1.00  1.80           H  
ATOM    486 HG13 VAL A  42       0.515   5.181   1.319  1.00  1.95           H  
ATOM    487 HG21 VAL A  42       3.076   7.634  -1.096  1.00  1.78           H  
ATOM    488 HG22 VAL A  42       1.672   6.842  -1.824  1.00  1.44           H  
ATOM    489 HG23 VAL A  42       1.432   8.161  -0.673  1.00  1.50           H  
ATOM    490  N   GLU A  43       4.861   5.673   1.125  1.00  0.42           N  
ATOM    491  CA  GLU A  43       6.088   5.496   0.368  1.00  0.38           C  
ATOM    492  C   GLU A  43       6.000   4.174  -0.409  1.00  0.45           C  
ATOM    493  O   GLU A  43       5.407   3.212   0.079  1.00  0.77           O  
ATOM    494  CB  GLU A  43       7.244   5.520   1.342  1.00  0.49           C  
ATOM    495  CG  GLU A  43       8.568   5.253   0.656  1.00  0.74           C  
ATOM    496  CD  GLU A  43       9.051   6.413  -0.220  1.00  2.01           C  
ATOM    497  OE1 GLU A  43       8.639   6.520  -1.401  1.00  3.56           O  
ATOM    498  OE2 GLU A  43       9.846   7.254   0.261  1.00  2.44           O  
ATOM    499  H   GLU A  43       4.425   4.798   1.383  1.00  0.38           H  
ATOM    500  HA  GLU A  43       6.252   6.309  -0.326  1.00  0.45           H  
ATOM    501  HB2 GLU A  43       7.284   6.496   1.826  1.00  0.62           H  
ATOM    502  HB3 GLU A  43       7.098   4.762   2.110  1.00  0.50           H  
ATOM    503  HG2 GLU A  43       9.207   5.112   1.495  1.00  0.93           H  
ATOM    504  HG3 GLU A  43       8.561   4.319   0.098  1.00  1.79           H  
ATOM    505  N   VAL A  44       6.594   4.092  -1.603  1.00  0.34           N  
ATOM    506  CA  VAL A  44       6.590   2.855  -2.404  1.00  0.38           C  
ATOM    507  C   VAL A  44       7.997   2.442  -2.776  1.00  0.48           C  
ATOM    508  O   VAL A  44       8.785   3.224  -3.305  1.00  0.59           O  
ATOM    509  CB  VAL A  44       5.664   2.955  -3.623  1.00  0.57           C  
ATOM    510  CG1 VAL A  44       5.611   1.666  -4.441  1.00  1.40           C  
ATOM    511  CG2 VAL A  44       4.254   3.245  -3.115  1.00  2.11           C  
ATOM    512  H   VAL A  44       7.140   4.878  -1.937  1.00  0.48           H  
ATOM    513  HA  VAL A  44       6.195   2.043  -1.793  1.00  0.39           H  
ATOM    514  HB  VAL A  44       5.993   3.749  -4.281  1.00  1.28           H  
ATOM    515 HG11 VAL A  44       4.941   1.817  -5.291  1.00  2.35           H  
ATOM    516 HG12 VAL A  44       6.603   1.436  -4.828  1.00  1.98           H  
ATOM    517 HG13 VAL A  44       5.255   0.840  -3.824  1.00  2.49           H  
ATOM    518 HG21 VAL A  44       4.107   2.671  -2.203  1.00  2.59           H  
ATOM    519 HG22 VAL A  44       4.163   4.301  -2.872  1.00  3.41           H  
ATOM    520 HG23 VAL A  44       3.506   2.962  -3.853  1.00  2.65           H  
ATOM    521  N   HIS A  45       8.287   1.178  -2.495  1.00  0.55           N  
ATOM    522  CA  HIS A  45       9.611   0.587  -2.618  1.00  0.53           C  
ATOM    523  C   HIS A  45       9.634  -0.452  -3.742  1.00  0.61           C  
ATOM    524  O   HIS A  45       9.321  -1.626  -3.537  1.00  0.88           O  
ATOM    525  CB  HIS A  45       9.993  -0.038  -1.279  1.00  0.75           C  
ATOM    526  CG  HIS A  45      10.455   0.929  -0.219  1.00  0.76           C  
ATOM    527  ND1 HIS A  45      11.764   1.162   0.136  1.00  0.88           N  
ATOM    528  CD2 HIS A  45       9.677   1.693   0.610  1.00  0.79           C  
ATOM    529  CE1 HIS A  45      11.778   2.062   1.130  1.00  1.00           C  
ATOM    530  NE2 HIS A  45      10.525   2.408   1.469  1.00  0.96           N  
ATOM    531  H   HIS A  45       7.537   0.590  -2.125  1.00  0.57           H  
ATOM    532  HA  HIS A  45      10.340   1.360  -2.853  1.00  0.37           H  
ATOM    533  HB2 HIS A  45       9.126  -0.593  -0.930  1.00  0.94           H  
ATOM    534  HB3 HIS A  45      10.808  -0.733  -1.459  1.00  0.86           H  
ATOM    535  HD1 HIS A  45      12.588   0.691  -0.238  1.00  0.93           H  
ATOM    536  HD2 HIS A  45       8.594   1.720   0.615  1.00  0.75           H  
ATOM    537  HE1 HIS A  45      12.674   2.435   1.611  1.00  1.15           H  
ATOM    538  N   LEU A  46      10.049  -0.022  -4.930  1.00  0.53           N  
ATOM    539  CA  LEU A  46      10.251  -0.881  -6.099  1.00  0.70           C  
ATOM    540  C   LEU A  46      11.323  -1.948  -5.823  1.00  0.57           C  
ATOM    541  O   LEU A  46      11.165  -3.119  -6.173  1.00  0.74           O  
ATOM    542  CB  LEU A  46      10.636   0.068  -7.253  1.00  0.87           C  
ATOM    543  CG  LEU A  46      10.681  -0.472  -8.698  1.00  1.21           C  
ATOM    544  CD1 LEU A  46      12.068  -1.001  -9.031  1.00  2.12           C  
ATOM    545  CD2 LEU A  46       9.649  -1.545  -9.053  1.00  1.06           C  
ATOM    546  H   LEU A  46      10.355   0.940  -4.998  1.00  0.51           H  
ATOM    547  HA  LEU A  46       9.315  -1.389  -6.328  1.00  0.92           H  
ATOM    548  HB2 LEU A  46       9.925   0.885  -7.238  1.00  1.02           H  
ATOM    549  HB3 LEU A  46      11.598   0.529  -7.021  1.00  0.74           H  
ATOM    550  HG  LEU A  46      10.499   0.372  -9.361  1.00  1.74           H  
ATOM    551 HD11 LEU A  46      12.295  -1.879  -8.431  1.00  2.33           H  
ATOM    552 HD12 LEU A  46      12.800  -0.217  -8.839  1.00  3.17           H  
ATOM    553 HD13 LEU A  46      12.107  -1.257 -10.087  1.00  2.71           H  
ATOM    554 HD21 LEU A  46       9.743  -2.409  -8.398  1.00  1.66           H  
ATOM    555 HD22 LEU A  46       9.803  -1.871 -10.080  1.00  2.26           H  
ATOM    556 HD23 LEU A  46       8.648  -1.128  -8.985  1.00  1.66           H  
ATOM    557  N   GLU A  47      12.381  -1.558  -5.110  1.00  0.39           N  
ATOM    558  CA  GLU A  47      13.559  -2.417  -4.893  1.00  0.53           C  
ATOM    559  C   GLU A  47      13.391  -3.429  -3.739  1.00  0.57           C  
ATOM    560  O   GLU A  47      14.185  -4.366  -3.622  1.00  0.79           O  
ATOM    561  CB  GLU A  47      14.840  -1.571  -4.768  1.00  0.70           C  
ATOM    562  CG  GLU A  47      15.102  -0.752  -6.046  1.00  1.01           C  
ATOM    563  CD  GLU A  47      16.531  -0.203  -6.102  1.00  1.93           C  
ATOM    564  OE1 GLU A  47      16.808   0.873  -5.516  1.00  2.03           O  
ATOM    565  OE2 GLU A  47      17.398  -0.822  -6.766  1.00  3.47           O  
ATOM    566  H   GLU A  47      12.391  -0.592  -4.787  1.00  0.32           H  
ATOM    567  HA  GLU A  47      13.686  -3.031  -5.788  1.00  0.64           H  
ATOM    568  HB2 GLU A  47      14.761  -0.901  -3.910  1.00  0.76           H  
ATOM    569  HB3 GLU A  47      15.684  -2.243  -4.608  1.00  0.97           H  
ATOM    570  HG2 GLU A  47      14.938  -1.391  -6.917  1.00  1.63           H  
ATOM    571  HG3 GLU A  47      14.390   0.073  -6.101  1.00  1.29           H  
ATOM    572  N   ASP A  48      12.331  -3.299  -2.930  1.00  0.45           N  
ATOM    573  CA  ASP A  48      11.885  -4.277  -1.935  1.00  0.43           C  
ATOM    574  C   ASP A  48      10.537  -4.940  -2.294  1.00  0.40           C  
ATOM    575  O   ASP A  48      10.054  -5.782  -1.532  1.00  0.45           O  
ATOM    576  CB  ASP A  48      11.805  -3.569  -0.571  1.00  0.52           C  
ATOM    577  CG  ASP A  48      13.014  -3.890   0.303  1.00  1.11           C  
ATOM    578  OD1 ASP A  48      13.139  -5.051   0.750  1.00  1.49           O  
ATOM    579  OD2 ASP A  48      13.859  -2.993   0.540  1.00  2.13           O  
ATOM    580  H   ASP A  48      11.746  -2.484  -3.024  1.00  0.39           H  
ATOM    581  HA  ASP A  48      12.611  -5.089  -1.869  1.00  0.43           H  
ATOM    582  HB2 ASP A  48      11.708  -2.498  -0.676  1.00  0.82           H  
ATOM    583  HB3 ASP A  48      10.886  -3.847  -0.073  1.00  0.46           H  
ATOM    584  N   GLN A  49       9.915  -4.554  -3.418  1.00  0.38           N  
ATOM    585  CA  GLN A  49       8.531  -4.893  -3.800  1.00  0.39           C  
ATOM    586  C   GLN A  49       7.542  -4.653  -2.648  1.00  0.42           C  
ATOM    587  O   GLN A  49       6.750  -5.524  -2.276  1.00  0.41           O  
ATOM    588  CB  GLN A  49       8.418  -6.303  -4.397  1.00  0.41           C  
ATOM    589  CG  GLN A  49       9.396  -6.576  -5.557  1.00  0.45           C  
ATOM    590  CD  GLN A  49      10.827  -6.863  -5.120  1.00  1.47           C  
ATOM    591  OE1 GLN A  49      11.116  -7.787  -4.366  1.00  1.79           O  
ATOM    592  NE2 GLN A  49      11.783  -6.079  -5.566  1.00  2.66           N  
ATOM    593  H   GLN A  49      10.396  -3.889  -4.009  1.00  0.39           H  
ATOM    594  HA  GLN A  49       8.236  -4.198  -4.585  1.00  0.40           H  
ATOM    595  HB2 GLN A  49       8.511  -7.030  -3.587  1.00  0.42           H  
ATOM    596  HB3 GLN A  49       7.414  -6.399  -4.806  1.00  0.44           H  
ATOM    597  HG2 GLN A  49       9.038  -7.420  -6.152  1.00  0.97           H  
ATOM    598  HG3 GLN A  49       9.399  -5.710  -6.219  1.00  1.19           H  
ATOM    599 HE21 GLN A  49      11.559  -5.256  -6.115  1.00  2.86           H  
ATOM    600 HE22 GLN A  49      12.737  -6.333  -5.363  1.00  3.48           H  
ATOM    601  N   MET A  50       7.655  -3.477  -2.033  1.00  0.60           N  
ATOM    602  CA  MET A  50       7.004  -3.134  -0.773  1.00  0.53           C  
ATOM    603  C   MET A  50       6.256  -1.797  -0.856  1.00  0.45           C  
ATOM    604  O   MET A  50       6.576  -0.928  -1.669  1.00  0.55           O  
ATOM    605  CB  MET A  50       8.052  -3.158   0.356  1.00  0.57           C  
ATOM    606  CG  MET A  50       7.549  -2.636   1.714  1.00  0.55           C  
ATOM    607  SD  MET A  50       8.423  -3.255   3.167  1.00  0.93           S  
ATOM    608  CE  MET A  50       7.724  -4.929   3.179  1.00  0.66           C  
ATOM    609  H   MET A  50       8.280  -2.789  -2.444  1.00  0.79           H  
ATOM    610  HA  MET A  50       6.283  -3.923  -0.572  1.00  0.55           H  
ATOM    611  HB2 MET A  50       8.393  -4.187   0.469  1.00  0.67           H  
ATOM    612  HB3 MET A  50       8.910  -2.555   0.066  1.00  0.62           H  
ATOM    613  HG2 MET A  50       7.612  -1.548   1.711  1.00  0.96           H  
ATOM    614  HG3 MET A  50       6.505  -2.908   1.850  1.00  0.79           H  
ATOM    615  HE1 MET A  50       8.039  -5.444   2.269  1.00  1.60           H  
ATOM    616  HE2 MET A  50       8.099  -5.468   4.044  1.00  1.29           H  
ATOM    617  HE3 MET A  50       6.632  -4.889   3.230  1.00  1.69           H  
ATOM    618  N   VAL A  51       5.270  -1.616   0.018  1.00  0.31           N  
ATOM    619  CA  VAL A  51       4.470  -0.399   0.152  1.00  0.28           C  
ATOM    620  C   VAL A  51       4.381  -0.005   1.627  1.00  0.24           C  
ATOM    621  O   VAL A  51       4.115  -0.861   2.470  1.00  0.45           O  
ATOM    622  CB  VAL A  51       3.049  -0.611  -0.408  1.00  0.44           C  
ATOM    623  CG1 VAL A  51       2.512   0.724  -0.898  1.00  0.65           C  
ATOM    624  CG2 VAL A  51       2.959  -1.568  -1.598  1.00  0.82           C  
ATOM    625  H   VAL A  51       5.028  -2.394   0.626  1.00  0.24           H  
ATOM    626  HA  VAL A  51       4.953   0.412  -0.396  1.00  0.38           H  
ATOM    627  HB  VAL A  51       2.393  -1.006   0.368  1.00  0.52           H  
ATOM    628 HG11 VAL A  51       3.009   0.946  -1.844  1.00  1.55           H  
ATOM    629 HG12 VAL A  51       1.440   0.636  -1.050  1.00  1.87           H  
ATOM    630 HG13 VAL A  51       2.715   1.516  -0.179  1.00  1.70           H  
ATOM    631 HG21 VAL A  51       1.956  -1.545  -2.022  1.00  2.02           H  
ATOM    632 HG22 VAL A  51       3.684  -1.288  -2.363  1.00  1.25           H  
ATOM    633 HG23 VAL A  51       3.162  -2.576  -1.245  1.00  1.85           H  
ATOM    634  N   LEU A  52       4.564   1.280   1.935  1.00  0.27           N  
ATOM    635  CA  LEU A  52       4.209   1.890   3.217  1.00  0.25           C  
ATOM    636  C   LEU A  52       2.955   2.730   3.031  1.00  0.22           C  
ATOM    637  O   LEU A  52       2.873   3.541   2.106  1.00  0.25           O  
ATOM    638  CB  LEU A  52       5.326   2.792   3.769  1.00  0.29           C  
ATOM    639  CG  LEU A  52       6.544   2.063   4.364  1.00  0.36           C  
ATOM    640  CD1 LEU A  52       7.489   1.500   3.304  1.00  0.86           C  
ATOM    641  CD2 LEU A  52       7.355   3.037   5.219  1.00  0.93           C  
ATOM    642  H   LEU A  52       4.798   1.924   1.186  1.00  0.45           H  
ATOM    643  HA  LEU A  52       3.980   1.117   3.950  1.00  0.27           H  
ATOM    644  HB2 LEU A  52       5.652   3.463   2.981  1.00  0.30           H  
ATOM    645  HB3 LEU A  52       4.872   3.421   4.544  1.00  0.33           H  
ATOM    646  HG  LEU A  52       6.203   1.243   4.991  1.00  0.62           H  
ATOM    647 HD11 LEU A  52       7.800   2.303   2.640  1.00  1.53           H  
ATOM    648 HD12 LEU A  52       6.996   0.714   2.739  1.00  1.69           H  
ATOM    649 HD13 LEU A  52       8.369   1.071   3.785  1.00  1.58           H  
ATOM    650 HD21 LEU A  52       8.194   2.517   5.684  1.00  1.46           H  
ATOM    651 HD22 LEU A  52       6.728   3.450   6.008  1.00  1.82           H  
ATOM    652 HD23 LEU A  52       7.733   3.855   4.605  1.00  1.48           H  
ATOM    653  N   VAL A  53       1.997   2.563   3.936  1.00  0.20           N  
ATOM    654  CA  VAL A  53       0.720   3.271   3.908  1.00  0.20           C  
ATOM    655  C   VAL A  53       0.438   3.824   5.301  1.00  0.19           C  
ATOM    656  O   VAL A  53       0.200   3.065   6.237  1.00  0.19           O  
ATOM    657  CB  VAL A  53      -0.402   2.346   3.397  1.00  0.20           C  
ATOM    658  CG1 VAL A  53      -1.694   3.146   3.192  1.00  0.21           C  
ATOM    659  CG2 VAL A  53      -0.055   1.669   2.061  1.00  0.23           C  
ATOM    660  H   VAL A  53       2.144   1.877   4.670  1.00  0.22           H  
ATOM    661  HA  VAL A  53       0.795   4.115   3.224  1.00  0.21           H  
ATOM    662  HB  VAL A  53      -0.565   1.554   4.128  1.00  0.21           H  
ATOM    663 HG11 VAL A  53      -1.995   3.613   4.126  1.00  1.57           H  
ATOM    664 HG12 VAL A  53      -1.539   3.921   2.440  1.00  1.48           H  
ATOM    665 HG13 VAL A  53      -2.494   2.485   2.863  1.00  1.56           H  
ATOM    666 HG21 VAL A  53      -0.920   1.129   1.680  1.00  1.46           H  
ATOM    667 HG22 VAL A  53       0.261   2.418   1.335  1.00  1.36           H  
ATOM    668 HG23 VAL A  53       0.753   0.952   2.206  1.00  1.47           H  
ATOM    669  N   HIS A  54       0.499   5.146   5.437  1.00  0.21           N  
ATOM    670  CA  HIS A  54       0.233   5.892   6.667  1.00  0.21           C  
ATOM    671  C   HIS A  54      -1.282   6.181   6.745  1.00  0.25           C  
ATOM    672  O   HIS A  54      -1.778   7.081   6.059  1.00  0.28           O  
ATOM    673  CB  HIS A  54       1.081   7.187   6.667  1.00  0.23           C  
ATOM    674  CG  HIS A  54       2.574   7.044   6.417  1.00  0.26           C  
ATOM    675  ND1 HIS A  54       3.572   7.515   7.239  1.00  0.53           N  
ATOM    676  CD2 HIS A  54       3.204   6.541   5.306  1.00  0.29           C  
ATOM    677  CE1 HIS A  54       4.759   7.283   6.661  1.00  0.65           C  
ATOM    678  NE2 HIS A  54       4.586   6.702   5.460  1.00  0.45           N  
ATOM    679  H   HIS A  54       0.745   5.693   4.618  1.00  0.24           H  
ATOM    680  HA  HIS A  54       0.525   5.293   7.530  1.00  0.21           H  
ATOM    681  HB2 HIS A  54       0.666   7.890   5.946  1.00  0.31           H  
ATOM    682  HB3 HIS A  54       0.969   7.671   7.632  1.00  0.27           H  
ATOM    683  HD1 HIS A  54       3.431   8.028   8.108  1.00  0.75           H  
ATOM    684  HD2 HIS A  54       2.722   6.118   4.441  1.00  0.39           H  
ATOM    685  HE1 HIS A  54       5.718   7.560   7.085  1.00  0.92           H  
ATOM    686  N   THR A  55      -2.048   5.391   7.509  1.00  0.26           N  
ATOM    687  CA  THR A  55      -3.526   5.390   7.432  1.00  0.28           C  
ATOM    688  C   THR A  55      -4.270   4.997   8.724  1.00  0.31           C  
ATOM    689  O   THR A  55      -3.747   4.261   9.560  1.00  0.35           O  
ATOM    690  CB  THR A  55      -3.961   4.455   6.285  1.00  0.27           C  
ATOM    691  OG1 THR A  55      -5.354   4.431   6.125  1.00  0.34           O  
ATOM    692  CG2 THR A  55      -3.549   2.992   6.471  1.00  0.27           C  
ATOM    693  H   THR A  55      -1.601   4.651   8.047  1.00  0.27           H  
ATOM    694  HA  THR A  55      -3.811   6.419   7.192  1.00  0.30           H  
ATOM    695  HB  THR A  55      -3.523   4.828   5.361  1.00  0.26           H  
ATOM    696  HG1 THR A  55      -5.670   5.353   6.116  1.00  0.39           H  
ATOM    697 HG21 THR A  55      -4.037   2.566   7.348  1.00  1.40           H  
ATOM    698 HG22 THR A  55      -2.469   2.910   6.589  1.00  1.36           H  
ATOM    699 HG23 THR A  55      -3.846   2.425   5.590  1.00  1.38           H  
ATOM    700  N   THR A  56      -5.517   5.462   8.889  1.00  0.32           N  
ATOM    701  CA  THR A  56      -6.424   5.108  10.008  1.00  0.32           C  
ATOM    702  C   THR A  56      -7.238   3.823   9.787  1.00  0.38           C  
ATOM    703  O   THR A  56      -7.971   3.395  10.682  1.00  0.46           O  
ATOM    704  CB  THR A  56      -7.395   6.256  10.348  1.00  0.37           C  
ATOM    705  OG1 THR A  56      -8.312   6.406   9.290  1.00  0.48           O  
ATOM    706  CG2 THR A  56      -6.722   7.609  10.542  1.00  0.36           C  
ATOM    707  H   THR A  56      -5.905   6.066   8.170  1.00  0.34           H  
ATOM    708  HA  THR A  56      -5.817   4.928  10.887  1.00  0.31           H  
ATOM    709  HB  THR A  56      -7.911   6.018  11.283  1.00  0.46           H  
ATOM    710  HG1 THR A  56      -8.854   7.206   9.456  1.00  0.79           H  
ATOM    711 HG21 THR A  56      -6.486   8.055   9.576  1.00  1.39           H  
ATOM    712 HG22 THR A  56      -5.813   7.487  11.124  1.00  1.46           H  
ATOM    713 HG23 THR A  56      -7.398   8.272  11.080  1.00  1.42           H  
ATOM    714  N   LEU A  57      -7.125   3.196   8.611  1.00  0.45           N  
ATOM    715  CA  LEU A  57      -7.890   2.010   8.206  1.00  0.51           C  
ATOM    716  C   LEU A  57      -7.408   0.710   8.888  1.00  0.57           C  
ATOM    717  O   LEU A  57      -6.261   0.655   9.346  1.00  0.67           O  
ATOM    718  CB  LEU A  57      -7.806   1.886   6.670  1.00  0.55           C  
ATOM    719  CG  LEU A  57      -8.441   3.048   5.880  1.00  0.54           C  
ATOM    720  CD1 LEU A  57      -8.399   2.692   4.393  1.00  0.72           C  
ATOM    721  CD2 LEU A  57      -9.880   3.346   6.304  1.00  0.60           C  
ATOM    722  H   LEU A  57      -6.495   3.597   7.927  1.00  0.50           H  
ATOM    723  HA  LEU A  57      -8.928   2.161   8.499  1.00  0.51           H  
ATOM    724  HB2 LEU A  57      -6.752   1.824   6.395  1.00  0.55           H  
ATOM    725  HB3 LEU A  57      -8.272   0.954   6.349  1.00  0.58           H  
ATOM    726  HG  LEU A  57      -7.859   3.956   6.031  1.00  0.48           H  
ATOM    727 HD11 LEU A  57      -9.019   1.817   4.196  1.00  2.09           H  
ATOM    728 HD12 LEU A  57      -7.372   2.485   4.095  1.00  1.63           H  
ATOM    729 HD13 LEU A  57      -8.762   3.528   3.800  1.00  1.31           H  
ATOM    730 HD21 LEU A  57     -10.325   4.074   5.631  1.00  1.20           H  
ATOM    731 HD22 LEU A  57      -9.890   3.777   7.305  1.00  1.72           H  
ATOM    732 HD23 LEU A  57     -10.474   2.434   6.301  1.00  1.51           H  
ATOM    733  N   PRO A  58      -8.229  -0.364   8.921  1.00  0.52           N  
ATOM    734  CA  PRO A  58      -7.788  -1.704   9.317  1.00  0.50           C  
ATOM    735  C   PRO A  58      -6.944  -2.302   8.184  1.00  0.40           C  
ATOM    736  O   PRO A  58      -7.286  -2.124   7.012  1.00  0.36           O  
ATOM    737  CB  PRO A  58      -9.074  -2.529   9.533  1.00  0.54           C  
ATOM    738  CG  PRO A  58     -10.208  -1.499   9.448  1.00  0.58           C  
ATOM    739  CD  PRO A  58      -9.616  -0.473   8.491  1.00  0.51           C  
ATOM    740  HA  PRO A  58      -7.211  -1.653  10.242  1.00  0.59           H  
ATOM    741  HB2 PRO A  58      -9.199  -3.251   8.723  1.00  0.46           H  
ATOM    742  HB3 PRO A  58      -9.071  -3.064  10.486  1.00  0.67           H  
ATOM    743  HG2 PRO A  58     -11.128  -1.936   9.058  1.00  0.59           H  
ATOM    744  HG3 PRO A  58     -10.373  -1.037  10.422  1.00  0.67           H  
ATOM    745  HD2 PRO A  58      -9.634  -0.883   7.488  1.00  0.45           H  
ATOM    746  HD3 PRO A  58     -10.183   0.454   8.475  1.00  0.56           H  
ATOM    747  N   SER A  59      -5.889  -3.070   8.478  1.00  0.39           N  
ATOM    748  CA  SER A  59      -5.028  -3.644   7.423  1.00  0.35           C  
ATOM    749  C   SER A  59      -5.789  -4.536   6.429  1.00  0.27           C  
ATOM    750  O   SER A  59      -5.447  -4.577   5.250  1.00  0.35           O  
ATOM    751  CB  SER A  59      -3.831  -4.419   7.990  1.00  0.44           C  
ATOM    752  OG  SER A  59      -3.504  -4.049   9.320  1.00  0.72           O  
ATOM    753  H   SER A  59      -5.601  -3.178   9.439  1.00  0.43           H  
ATOM    754  HA  SER A  59      -4.623  -2.814   6.849  1.00  0.46           H  
ATOM    755  HB2 SER A  59      -4.031  -5.491   7.966  1.00  0.84           H  
ATOM    756  HB3 SER A  59      -2.984  -4.199   7.337  1.00  0.58           H  
ATOM    757  HG  SER A  59      -3.998  -4.633   9.932  1.00  0.99           H  
ATOM    758  N   GLN A  60      -6.875  -5.164   6.887  1.00  0.31           N  
ATOM    759  CA  GLN A  60      -7.858  -5.905   6.095  1.00  0.35           C  
ATOM    760  C   GLN A  60      -8.446  -5.061   4.943  1.00  0.35           C  
ATOM    761  O   GLN A  60      -8.634  -5.563   3.834  1.00  0.48           O  
ATOM    762  CB  GLN A  60      -9.013  -6.353   7.018  1.00  0.45           C  
ATOM    763  CG  GLN A  60      -8.648  -7.258   8.215  1.00  0.66           C  
ATOM    764  CD  GLN A  60      -8.283  -6.529   9.508  1.00  1.36           C  
ATOM    765  OE1 GLN A  60      -7.549  -5.550   9.549  1.00  2.66           O  
ATOM    766  NE2 GLN A  60      -8.716  -7.016  10.642  1.00  1.74           N  
ATOM    767  H   GLN A  60      -7.067  -5.069   7.877  1.00  0.35           H  
ATOM    768  HA  GLN A  60      -7.383  -6.789   5.666  1.00  0.38           H  
ATOM    769  HB2 GLN A  60      -9.542  -5.474   7.392  1.00  0.71           H  
ATOM    770  HB3 GLN A  60      -9.718  -6.908   6.398  1.00  0.71           H  
ATOM    771  HG2 GLN A  60      -9.512  -7.890   8.421  1.00  1.05           H  
ATOM    772  HG3 GLN A  60      -7.822  -7.915   7.967  1.00  1.26           H  
ATOM    773 HE21 GLN A  60      -9.345  -7.808  10.663  1.00  2.33           H  
ATOM    774 HE22 GLN A  60      -8.449  -6.539  11.478  1.00  2.20           H  
ATOM    775  N   GLU A  61      -8.701  -3.771   5.184  1.00  0.31           N  
ATOM    776  CA  GLU A  61      -9.293  -2.830   4.226  1.00  0.36           C  
ATOM    777  C   GLU A  61      -8.251  -2.332   3.220  1.00  0.37           C  
ATOM    778  O   GLU A  61      -8.534  -2.254   2.023  1.00  0.50           O  
ATOM    779  CB  GLU A  61      -9.914  -1.661   5.013  1.00  0.49           C  
ATOM    780  CG  GLU A  61     -10.858  -0.820   4.154  1.00  0.73           C  
ATOM    781  CD  GLU A  61     -11.582   0.314   4.894  1.00  1.38           C  
ATOM    782  OE1 GLU A  61     -12.010   0.103   6.053  1.00  2.20           O  
ATOM    783  OE2 GLU A  61     -11.806   1.385   4.270  1.00  2.40           O  
ATOM    784  H   GLU A  61      -8.405  -3.387   6.075  1.00  0.32           H  
ATOM    785  HA  GLU A  61     -10.079  -3.329   3.657  1.00  0.38           H  
ATOM    786  HB2 GLU A  61     -10.481  -2.072   5.849  1.00  0.88           H  
ATOM    787  HB3 GLU A  61      -9.119  -1.019   5.387  1.00  1.02           H  
ATOM    788  HG2 GLU A  61     -10.280  -0.418   3.319  1.00  1.39           H  
ATOM    789  HG3 GLU A  61     -11.628  -1.489   3.790  1.00  0.77           H  
ATOM    790  N   VAL A  62      -7.028  -2.055   3.687  1.00  0.28           N  
ATOM    791  CA  VAL A  62      -5.903  -1.631   2.858  1.00  0.26           C  
ATOM    792  C   VAL A  62      -5.428  -2.768   1.953  1.00  0.26           C  
ATOM    793  O   VAL A  62      -5.140  -2.524   0.789  1.00  0.28           O  
ATOM    794  CB  VAL A  62      -4.720  -1.142   3.717  1.00  0.22           C  
ATOM    795  CG1 VAL A  62      -3.814  -0.241   2.879  1.00  0.27           C  
ATOM    796  CG2 VAL A  62      -5.100  -0.366   4.979  1.00  0.37           C  
ATOM    797  H   VAL A  62      -6.860  -2.124   4.677  1.00  0.25           H  
ATOM    798  HA  VAL A  62      -6.255  -0.819   2.219  1.00  0.31           H  
ATOM    799  HB  VAL A  62      -4.161  -2.007   4.055  1.00  0.21           H  
ATOM    800 HG11 VAL A  62      -3.498  -0.766   1.982  1.00  1.36           H  
ATOM    801 HG12 VAL A  62      -4.361   0.657   2.594  1.00  1.59           H  
ATOM    802 HG13 VAL A  62      -2.931   0.033   3.454  1.00  1.51           H  
ATOM    803 HG21 VAL A  62      -5.808   0.426   4.741  1.00  1.16           H  
ATOM    804 HG22 VAL A  62      -5.519  -1.048   5.712  1.00  1.53           H  
ATOM    805 HG23 VAL A  62      -4.207   0.062   5.432  1.00  1.49           H  
ATOM    806  N   GLN A  63      -5.424  -4.015   2.434  1.00  0.25           N  
ATOM    807  CA  GLN A  63      -5.166  -5.203   1.613  1.00  0.30           C  
ATOM    808  C   GLN A  63      -6.115  -5.238   0.413  1.00  0.37           C  
ATOM    809  O   GLN A  63      -5.637  -5.417  -0.698  1.00  0.42           O  
ATOM    810  CB  GLN A  63      -5.283  -6.469   2.480  1.00  0.30           C  
ATOM    811  CG  GLN A  63      -5.102  -7.765   1.668  1.00  0.44           C  
ATOM    812  CD  GLN A  63      -5.528  -9.030   2.409  1.00  0.70           C  
ATOM    813  OE1 GLN A  63      -5.699  -9.064   3.624  1.00  1.12           O  
ATOM    814  NE2 GLN A  63      -5.740 -10.108   1.690  1.00  1.38           N  
ATOM    815  H   GLN A  63      -5.665  -4.155   3.409  1.00  0.25           H  
ATOM    816  HA  GLN A  63      -4.157  -5.177   1.198  1.00  0.32           H  
ATOM    817  HB2 GLN A  63      -4.533  -6.441   3.269  1.00  0.28           H  
ATOM    818  HB3 GLN A  63      -6.252  -6.473   2.967  1.00  0.32           H  
ATOM    819  HG2 GLN A  63      -5.705  -7.712   0.760  1.00  0.51           H  
ATOM    820  HG3 GLN A  63      -4.050  -7.867   1.389  1.00  0.45           H  
ATOM    821 HE21 GLN A  63      -5.681 -10.040   0.672  1.00  1.95           H  
ATOM    822 HE22 GLN A  63      -6.025 -10.969   2.132  1.00  1.59           H  
ATOM    823  N   ALA A  64      -7.419  -5.003   0.582  1.00  0.40           N  
ATOM    824  CA  ALA A  64      -8.358  -5.056  -0.536  1.00  0.47           C  
ATOM    825  C   ALA A  64      -8.226  -3.817  -1.447  1.00  0.45           C  
ATOM    826  O   ALA A  64      -8.467  -3.915  -2.654  1.00  0.49           O  
ATOM    827  CB  ALA A  64      -9.772  -5.204   0.035  1.00  0.54           C  
ATOM    828  H   ALA A  64      -7.761  -4.694   1.478  1.00  0.38           H  
ATOM    829  HA  ALA A  64      -8.125  -5.946  -1.140  1.00  0.52           H  
ATOM    830  HB1 ALA A  64     -10.488  -5.285  -0.784  1.00  1.60           H  
ATOM    831  HB2 ALA A  64      -9.831  -6.106   0.645  1.00  1.45           H  
ATOM    832  HB3 ALA A  64     -10.024  -4.337   0.646  1.00  1.82           H  
ATOM    833  N   LEU A  65      -7.783  -2.674  -0.896  1.00  0.41           N  
ATOM    834  CA  LEU A  65      -7.437  -1.481  -1.666  1.00  0.41           C  
ATOM    835  C   LEU A  65      -6.232  -1.730  -2.593  1.00  0.36           C  
ATOM    836  O   LEU A  65      -6.280  -1.425  -3.787  1.00  0.44           O  
ATOM    837  CB  LEU A  65      -7.206  -0.289  -0.724  1.00  0.41           C  
ATOM    838  CG  LEU A  65      -8.505   0.311  -0.156  1.00  0.53           C  
ATOM    839  CD1 LEU A  65      -8.196   1.255   1.002  1.00  0.58           C  
ATOM    840  CD2 LEU A  65      -9.268   1.119  -1.209  1.00  0.67           C  
ATOM    841  H   LEU A  65      -7.647  -2.632   0.107  1.00  0.39           H  
ATOM    842  HA  LEU A  65      -8.292  -1.244  -2.270  1.00  0.49           H  
ATOM    843  HB2 LEU A  65      -6.561  -0.595   0.092  1.00  0.35           H  
ATOM    844  HB3 LEU A  65      -6.678   0.486  -1.272  1.00  0.42           H  
ATOM    845  HG  LEU A  65      -9.142  -0.487   0.219  1.00  0.54           H  
ATOM    846 HD11 LEU A  65      -7.777   0.689   1.830  1.00  1.37           H  
ATOM    847 HD12 LEU A  65      -9.114   1.731   1.344  1.00  1.32           H  
ATOM    848 HD13 LEU A  65      -7.490   2.015   0.674  1.00  1.58           H  
ATOM    849 HD21 LEU A  65      -8.649   1.938  -1.575  1.00  1.80           H  
ATOM    850 HD22 LEU A  65     -10.180   1.528  -0.773  1.00  1.82           H  
ATOM    851 HD23 LEU A  65      -9.544   0.484  -2.046  1.00  1.35           H  
ATOM    852  N   LEU A  66      -5.181  -2.349  -2.046  1.00  0.30           N  
ATOM    853  CA  LEU A  66      -3.951  -2.755  -2.734  1.00  0.31           C  
ATOM    854  C   LEU A  66      -4.210  -3.879  -3.749  1.00  0.34           C  
ATOM    855  O   LEU A  66      -3.773  -3.792  -4.892  1.00  0.41           O  
ATOM    856  CB  LEU A  66      -2.930  -3.203  -1.666  1.00  0.30           C  
ATOM    857  CG  LEU A  66      -2.384  -2.058  -0.786  1.00  0.30           C  
ATOM    858  CD1 LEU A  66      -1.844  -2.607   0.536  1.00  0.26           C  
ATOM    859  CD2 LEU A  66      -1.254  -1.313  -1.500  1.00  0.36           C  
ATOM    860  H   LEU A  66      -5.241  -2.546  -1.053  1.00  0.27           H  
ATOM    861  HA  LEU A  66      -3.550  -1.904  -3.285  1.00  0.34           H  
ATOM    862  HB2 LEU A  66      -3.408  -3.945  -1.027  1.00  0.29           H  
ATOM    863  HB3 LEU A  66      -2.091  -3.695  -2.160  1.00  0.32           H  
ATOM    864  HG  LEU A  66      -3.175  -1.345  -0.559  1.00  0.30           H  
ATOM    865 HD11 LEU A  66      -2.654  -3.057   1.115  1.00  1.54           H  
ATOM    866 HD12 LEU A  66      -1.431  -1.795   1.133  1.00  1.50           H  
ATOM    867 HD13 LEU A  66      -1.073  -3.353   0.351  1.00  1.44           H  
ATOM    868 HD21 LEU A  66      -0.451  -2.004  -1.751  1.00  1.33           H  
ATOM    869 HD22 LEU A  66      -0.863  -0.534  -0.846  1.00  1.41           H  
ATOM    870 HD23 LEU A  66      -1.633  -0.850  -2.410  1.00  1.48           H  
ATOM    871  N   GLU A  67      -4.975  -4.903  -3.376  1.00  0.33           N  
ATOM    872  CA  GLU A  67      -5.419  -6.002  -4.248  1.00  0.42           C  
ATOM    873  C   GLU A  67      -6.190  -5.498  -5.481  1.00  0.40           C  
ATOM    874  O   GLU A  67      -6.027  -6.033  -6.582  1.00  0.47           O  
ATOM    875  CB  GLU A  67      -6.297  -6.941  -3.405  1.00  0.63           C  
ATOM    876  CG  GLU A  67      -5.471  -7.918  -2.555  1.00  0.54           C  
ATOM    877  CD  GLU A  67      -6.312  -8.898  -1.719  1.00  1.50           C  
ATOM    878  OE1 GLU A  67      -7.562  -8.782  -1.644  1.00  2.89           O  
ATOM    879  OE2 GLU A  67      -5.695  -9.811  -1.114  1.00  2.14           O  
ATOM    880  H   GLU A  67      -5.276  -4.934  -2.407  1.00  0.32           H  
ATOM    881  HA  GLU A  67      -4.552  -6.549  -4.622  1.00  0.47           H  
ATOM    882  HB2 GLU A  67      -6.925  -6.335  -2.763  1.00  1.03           H  
ATOM    883  HB3 GLU A  67      -6.974  -7.504  -4.035  1.00  0.89           H  
ATOM    884  HG2 GLU A  67      -4.814  -8.477  -3.216  1.00  0.86           H  
ATOM    885  HG3 GLU A  67      -4.809  -7.368  -1.891  1.00  1.06           H  
ATOM    886  N   GLY A  68      -6.949  -4.408  -5.333  1.00  0.38           N  
ATOM    887  CA  GLY A  68      -7.635  -3.707  -6.425  1.00  0.44           C  
ATOM    888  C   GLY A  68      -6.716  -3.049  -7.471  1.00  0.42           C  
ATOM    889  O   GLY A  68      -7.211  -2.600  -8.509  1.00  0.55           O  
ATOM    890  H   GLY A  68      -7.055  -4.041  -4.393  1.00  0.39           H  
ATOM    891  HA2 GLY A  68      -8.279  -4.418  -6.945  1.00  0.52           H  
ATOM    892  HA3 GLY A  68      -8.270  -2.937  -5.996  1.00  0.49           H  
ATOM    893  N   THR A  69      -5.390  -3.047  -7.261  1.00  0.36           N  
ATOM    894  CA  THR A  69      -4.374  -2.699  -8.286  1.00  0.37           C  
ATOM    895  C   THR A  69      -4.049  -3.870  -9.234  1.00  0.42           C  
ATOM    896  O   THR A  69      -3.161  -3.770 -10.079  1.00  0.55           O  
ATOM    897  CB  THR A  69      -3.105  -2.068  -7.681  1.00  0.40           C  
ATOM    898  OG1 THR A  69      -2.348  -2.952  -6.892  1.00  0.64           O  
ATOM    899  CG2 THR A  69      -3.504  -0.864  -6.844  1.00  0.66           C  
ATOM    900  H   THR A  69      -5.056  -3.389  -6.368  1.00  0.34           H  
ATOM    901  HA  THR A  69      -4.796  -1.903  -8.903  1.00  0.40           H  
ATOM    902  HB  THR A  69      -2.450  -1.698  -8.466  1.00  0.52           H  
ATOM    903  HG1 THR A  69      -2.888  -3.223  -6.124  1.00  0.48           H  
ATOM    904 HG21 THR A  69      -2.645  -0.220  -6.715  1.00  1.56           H  
ATOM    905 HG22 THR A  69      -3.901  -1.167  -5.875  1.00  1.58           H  
ATOM    906 HG23 THR A  69      -4.261  -0.305  -7.389  1.00  1.80           H  
ATOM    907  N   GLY A  70      -4.775  -4.993  -9.124  1.00  0.43           N  
ATOM    908  CA  GLY A  70      -4.722  -6.121 -10.068  1.00  0.51           C  
ATOM    909  C   GLY A  70      -3.586  -7.113  -9.806  1.00  0.49           C  
ATOM    910  O   GLY A  70      -3.125  -7.781 -10.730  1.00  0.64           O  
ATOM    911  H   GLY A  70      -5.411  -5.066  -8.338  1.00  0.42           H  
ATOM    912  HA2 GLY A  70      -5.663  -6.666 -10.011  1.00  0.56           H  
ATOM    913  HA3 GLY A  70      -4.614  -5.741 -11.084  1.00  0.62           H  
ATOM    914  N   ARG A  71      -3.091  -7.160  -8.566  1.00  0.38           N  
ATOM    915  CA  ARG A  71      -1.915  -7.921  -8.126  1.00  0.39           C  
ATOM    916  C   ARG A  71      -2.066  -8.401  -6.676  1.00  0.37           C  
ATOM    917  O   ARG A  71      -3.069  -8.107  -6.021  1.00  0.54           O  
ATOM    918  CB  ARG A  71      -0.659  -7.064  -8.388  1.00  0.65           C  
ATOM    919  CG  ARG A  71      -0.715  -5.640  -7.797  1.00  0.94           C  
ATOM    920  CD  ARG A  71       0.380  -4.707  -8.332  1.00  0.66           C  
ATOM    921  NE  ARG A  71       0.225  -4.398  -9.772  1.00  0.85           N  
ATOM    922  CZ  ARG A  71       0.864  -4.929 -10.802  1.00  1.08           C  
ATOM    923  NH1 ARG A  71       1.756  -5.871 -10.684  1.00  2.47           N  
ATOM    924  NH2 ARG A  71       0.601  -4.491 -11.994  1.00  1.11           N  
ATOM    925  H   ARG A  71      -3.527  -6.576  -7.868  1.00  0.32           H  
ATOM    926  HA  ARG A  71      -1.831  -8.818  -8.741  1.00  0.46           H  
ATOM    927  HB2 ARG A  71       0.221  -7.577  -8.006  1.00  1.55           H  
ATOM    928  HB3 ARG A  71      -0.550  -6.992  -9.469  1.00  1.59           H  
ATOM    929  HG2 ARG A  71      -1.667  -5.175  -8.030  1.00  1.91           H  
ATOM    930  HG3 ARG A  71      -0.637  -5.702  -6.712  1.00  1.89           H  
ATOM    931  HD2 ARG A  71       0.319  -3.770  -7.778  1.00  0.81           H  
ATOM    932  HD3 ARG A  71       1.351  -5.143  -8.127  1.00  0.66           H  
ATOM    933  HE  ARG A  71      -0.430  -3.661 -10.017  1.00  1.88           H  
ATOM    934 HH11 ARG A  71       1.965  -6.265  -9.775  1.00  2.84           H  
ATOM    935 HH12 ARG A  71       2.213  -6.258 -11.502  1.00  3.32           H  
ATOM    936 HH21 ARG A  71      -0.017  -3.693 -12.076  1.00  1.47           H  
ATOM    937 HH22 ARG A  71       1.133  -4.783 -12.803  1.00  1.70           H  
ATOM    938  N   GLN A  72      -1.090  -9.159  -6.183  1.00  0.36           N  
ATOM    939  CA  GLN A  72      -1.041  -9.664  -4.808  1.00  0.38           C  
ATOM    940  C   GLN A  72      -0.542  -8.591  -3.833  1.00  0.34           C  
ATOM    941  O   GLN A  72       0.254  -7.717  -4.185  1.00  0.44           O  
ATOM    942  CB  GLN A  72      -0.141 -10.907  -4.738  1.00  0.53           C  
ATOM    943  CG  GLN A  72      -0.446 -11.903  -3.606  1.00  1.16           C  
ATOM    944  CD  GLN A  72      -1.558 -12.877  -3.986  1.00  2.06           C  
ATOM    945  OE1 GLN A  72      -1.331 -13.863  -4.677  1.00  2.99           O  
ATOM    946  NE2 GLN A  72      -2.781 -12.647  -3.569  1.00  2.95           N  
ATOM    947  H   GLN A  72      -0.322  -9.374  -6.789  1.00  0.44           H  
ATOM    948  HA  GLN A  72      -2.053  -9.955  -4.520  1.00  0.45           H  
ATOM    949  HB2 GLN A  72      -0.243 -11.446  -5.668  1.00  0.73           H  
ATOM    950  HB3 GLN A  72       0.895 -10.584  -4.642  1.00  1.05           H  
ATOM    951  HG2 GLN A  72       0.452 -12.491  -3.416  1.00  2.33           H  
ATOM    952  HG3 GLN A  72      -0.695 -11.383  -2.683  1.00  2.13           H  
ATOM    953 HE21 GLN A  72      -3.000 -11.841  -2.993  1.00  2.85           H  
ATOM    954 HE22 GLN A  72      -3.502 -13.329  -3.785  1.00  4.09           H  
ATOM    955  N   ALA A  73      -0.997  -8.724  -2.593  1.00  0.32           N  
ATOM    956  CA  ALA A  73      -0.643  -7.885  -1.443  1.00  0.30           C  
ATOM    957  C   ALA A  73      -0.758  -8.645  -0.108  1.00  0.38           C  
ATOM    958  O   ALA A  73      -1.806  -9.219   0.192  1.00  0.52           O  
ATOM    959  CB  ALA A  73      -1.558  -6.651  -1.436  1.00  0.40           C  
ATOM    960  H   ALA A  73      -1.598  -9.527  -2.457  1.00  0.40           H  
ATOM    961  HA  ALA A  73       0.393  -7.556  -1.550  1.00  0.27           H  
ATOM    962  HB1 ALA A  73      -1.486  -6.126  -2.390  1.00  1.73           H  
ATOM    963  HB2 ALA A  73      -2.593  -6.954  -1.276  1.00  1.51           H  
ATOM    964  HB3 ALA A  73      -1.261  -5.975  -0.633  1.00  1.65           H  
ATOM    965  N   VAL A  74       0.299  -8.614   0.706  1.00  0.38           N  
ATOM    966  CA  VAL A  74       0.408  -9.303   2.005  1.00  0.48           C  
ATOM    967  C   VAL A  74       1.019  -8.357   3.032  1.00  0.47           C  
ATOM    968  O   VAL A  74       2.065  -7.759   2.788  1.00  0.48           O  
ATOM    969  CB  VAL A  74       1.270 -10.576   1.875  1.00  0.54           C  
ATOM    970  CG1 VAL A  74       1.528 -11.253   3.228  1.00  0.66           C  
ATOM    971  CG2 VAL A  74       0.581 -11.592   0.958  1.00  0.59           C  
ATOM    972  H   VAL A  74       1.139  -8.146   0.378  1.00  0.31           H  
ATOM    973  HA  VAL A  74      -0.584  -9.594   2.356  1.00  0.53           H  
ATOM    974  HB  VAL A  74       2.231 -10.310   1.434  1.00  0.51           H  
ATOM    975 HG11 VAL A  74       0.583 -11.474   3.725  1.00  1.85           H  
ATOM    976 HG12 VAL A  74       2.078 -12.183   3.076  1.00  1.25           H  
ATOM    977 HG13 VAL A  74       2.139 -10.610   3.864  1.00  1.40           H  
ATOM    978 HG21 VAL A  74       0.556 -11.212  -0.062  1.00  1.72           H  
ATOM    979 HG22 VAL A  74       1.143 -12.524   0.958  1.00  1.45           H  
ATOM    980 HG23 VAL A  74      -0.434 -11.781   1.305  1.00  1.70           H  
ATOM    981  N   LEU A  75       0.379  -8.198   4.187  1.00  0.49           N  
ATOM    982  CA  LEU A  75       0.876  -7.342   5.265  1.00  0.50           C  
ATOM    983  C   LEU A  75       1.963  -8.052   6.075  1.00  0.53           C  
ATOM    984  O   LEU A  75       1.808  -9.187   6.541  1.00  0.71           O  
ATOM    985  CB  LEU A  75      -0.319  -6.889   6.114  1.00  0.55           C  
ATOM    986  CG  LEU A  75      -0.077  -5.906   7.276  1.00  0.62           C  
ATOM    987  CD1 LEU A  75       0.291  -6.596   8.582  1.00  2.64           C  
ATOM    988  CD2 LEU A  75       0.809  -4.703   6.985  1.00  1.82           C  
ATOM    989  H   LEU A  75      -0.473  -8.730   4.345  1.00  0.48           H  
ATOM    990  HA  LEU A  75       1.343  -6.456   4.817  1.00  0.42           H  
ATOM    991  HB2 LEU A  75      -1.031  -6.414   5.452  1.00  0.58           H  
ATOM    992  HB3 LEU A  75      -0.829  -7.770   6.489  1.00  0.61           H  
ATOM    993  HG  LEU A  75      -1.022  -5.456   7.467  1.00  2.09           H  
ATOM    994 HD11 LEU A  75      -0.506  -7.291   8.849  1.00  3.94           H  
ATOM    995 HD12 LEU A  75       0.370  -5.849   9.371  1.00  3.40           H  
ATOM    996 HD13 LEU A  75       1.222  -7.144   8.492  1.00  3.19           H  
ATOM    997 HD21 LEU A  75       0.641  -3.934   7.745  1.00  2.59           H  
ATOM    998 HD22 LEU A  75       0.562  -4.282   6.011  1.00  2.47           H  
ATOM    999 HD23 LEU A  75       1.847  -4.989   7.011  1.00  3.06           H  
ATOM   1000  N   LYS A  76       3.058  -7.322   6.261  1.00  0.38           N  
ATOM   1001  CA  LYS A  76       4.265  -7.746   6.998  1.00  0.38           C  
ATOM   1002  C   LYS A  76       4.290  -7.229   8.439  1.00  0.40           C  
ATOM   1003  O   LYS A  76       4.842  -7.892   9.317  1.00  0.45           O  
ATOM   1004  CB  LYS A  76       5.526  -7.291   6.241  1.00  0.40           C  
ATOM   1005  CG  LYS A  76       5.658  -7.868   4.821  1.00  0.42           C  
ATOM   1006  CD  LYS A  76       5.862  -9.389   4.748  1.00  0.47           C  
ATOM   1007  CE  LYS A  76       7.145  -9.847   5.458  1.00  1.35           C  
ATOM   1008  NZ  LYS A  76       7.499 -11.227   5.060  1.00  1.43           N  
ATOM   1009  H   LYS A  76       3.019  -6.384   5.859  1.00  0.31           H  
ATOM   1010  HA  LYS A  76       4.279  -8.834   7.071  1.00  0.38           H  
ATOM   1011  HB2 LYS A  76       5.528  -6.203   6.173  1.00  0.44           H  
ATOM   1012  HB3 LYS A  76       6.404  -7.569   6.822  1.00  0.43           H  
ATOM   1013  HG2 LYS A  76       4.770  -7.613   4.241  1.00  0.42           H  
ATOM   1014  HG3 LYS A  76       6.509  -7.388   4.340  1.00  0.54           H  
ATOM   1015  HD2 LYS A  76       5.001  -9.904   5.176  1.00  1.03           H  
ATOM   1016  HD3 LYS A  76       5.923  -9.664   3.695  1.00  1.05           H  
ATOM   1017  HE2 LYS A  76       7.962  -9.173   5.186  1.00  2.22           H  
ATOM   1018  HE3 LYS A  76       7.003  -9.785   6.541  1.00  2.17           H  
ATOM   1019  HZ1 LYS A  76       6.721 -11.864   5.223  1.00  2.06           H  
ATOM   1020  HZ2 LYS A  76       8.304 -11.578   5.568  1.00  2.28           H  
ATOM   1021  HZ3 LYS A  76       7.715 -11.264   4.067  1.00  1.75           H  
ATOM   1022  N   GLY A  77       3.647  -6.092   8.686  1.00  0.39           N  
ATOM   1023  CA  GLY A  77       3.491  -5.476   9.994  1.00  0.36           C  
ATOM   1024  C   GLY A  77       3.498  -3.957   9.871  1.00  0.48           C  
ATOM   1025  O   GLY A  77       2.991  -3.404   8.894  1.00  0.44           O  
ATOM   1026  H   GLY A  77       3.241  -5.591   7.910  1.00  0.47           H  
ATOM   1027  HA2 GLY A  77       2.534  -5.778  10.421  1.00  0.56           H  
ATOM   1028  HA3 GLY A  77       4.290  -5.795  10.661  1.00  0.31           H  
ATOM   1029  N   MET A  78       4.045  -3.272  10.869  1.00  1.01           N  
ATOM   1030  CA  MET A  78       3.909  -1.838  11.040  1.00  1.12           C  
ATOM   1031  C   MET A  78       5.259  -1.118  11.187  1.00  1.23           C  
ATOM   1032  O   MET A  78       6.309  -1.729  11.410  1.00  1.70           O  
ATOM   1033  CB  MET A  78       2.995  -1.584  12.247  1.00  1.21           C  
ATOM   1034  CG  MET A  78       1.520  -1.902  11.967  1.00  1.21           C  
ATOM   1035  SD  MET A  78       1.026  -3.644  12.118  1.00  1.36           S  
ATOM   1036  CE  MET A  78      -0.654  -3.513  11.457  1.00  1.33           C  
ATOM   1037  H   MET A  78       4.474  -3.769  11.630  1.00  1.31           H  
ATOM   1038  HA  MET A  78       3.419  -1.428  10.161  1.00  1.08           H  
ATOM   1039  HB2 MET A  78       3.335  -2.140  13.117  1.00  1.23           H  
ATOM   1040  HB3 MET A  78       3.070  -0.538  12.493  1.00  1.35           H  
ATOM   1041  HG2 MET A  78       0.908  -1.325  12.660  1.00  1.33           H  
ATOM   1042  HG3 MET A  78       1.288  -1.566  10.960  1.00  1.31           H  
ATOM   1043  HE1 MET A  78      -0.604  -3.154  10.432  1.00  2.15           H  
ATOM   1044  HE2 MET A  78      -1.134  -4.492  11.473  1.00  1.37           H  
ATOM   1045  HE3 MET A  78      -1.234  -2.814  12.061  1.00  2.12           H  
ATOM   1046  N   GLY A  79       5.220   0.216  11.119  1.00  1.08           N  
ATOM   1047  CA  GLY A  79       6.377   1.103  11.339  1.00  1.26           C  
ATOM   1048  C   GLY A  79       7.035   1.031  12.715  1.00  1.76           C  
ATOM   1049  O   GLY A  79       8.182   1.429  12.914  1.00  3.35           O  
ATOM   1050  H   GLY A  79       4.330   0.636  10.866  1.00  1.13           H  
ATOM   1051  HA2 GLY A  79       7.136   0.843  10.624  1.00  1.63           H  
ATOM   1052  HA3 GLY A  79       6.040   2.125  11.215  1.00  1.99           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.223  -3.075 -14.403  1.00  0.74          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   9      -9.657   3.310  12.672  1.00  1.94           N  
ATOM      2  CA  GLY A   9      -8.816   3.384  13.861  1.00  1.31           C  
ATOM      3  C   GLY A   9      -8.136   4.743  14.013  1.00  1.01           C  
ATOM      4  O   GLY A   9      -8.691   5.792  13.680  1.00  1.37           O  
ATOM      5  H   GLY A   9      -9.198   3.066  11.803  1.00  2.93           H  
ATOM      6  HA2 GLY A   9      -9.397   3.182  14.757  1.00  1.56           H  
ATOM      7  HA3 GLY A   9      -8.049   2.614  13.789  1.00  2.19           H  
ATOM      8  N   THR A  10      -6.889   4.694  14.472  1.00  1.04           N  
ATOM      9  CA  THR A  10      -5.953   5.819  14.567  1.00  0.74           C  
ATOM     10  C   THR A  10      -4.784   5.623  13.607  1.00  0.54           C  
ATOM     11  O   THR A  10      -4.560   4.520  13.099  1.00  0.52           O  
ATOM     12  CB  THR A  10      -5.498   6.022  16.022  1.00  0.81           C  
ATOM     13  OG1 THR A  10      -4.623   7.119  16.165  1.00  0.76           O  
ATOM     14  CG2 THR A  10      -4.773   4.813  16.606  1.00  0.93           C  
ATOM     15  H   THR A  10      -6.498   3.784  14.656  1.00  1.57           H  
ATOM     16  HA  THR A  10      -6.475   6.720  14.252  1.00  0.74           H  
ATOM     17  HB  THR A  10      -6.390   6.219  16.615  1.00  0.96           H  
ATOM     18  HG1 THR A  10      -4.783   7.444  17.071  1.00  1.12           H  
ATOM     19 HG21 THR A  10      -4.481   5.027  17.634  1.00  1.94           H  
ATOM     20 HG22 THR A  10      -3.882   4.588  16.019  1.00  1.76           H  
ATOM     21 HG23 THR A  10      -5.434   3.948  16.607  1.00  1.48           H  
ATOM     22  N   LEU A  11      -4.077   6.709  13.305  1.00  0.46           N  
ATOM     23  CA  LEU A  11      -3.039   6.749  12.275  1.00  0.41           C  
ATOM     24  C   LEU A  11      -1.835   5.888  12.680  1.00  0.42           C  
ATOM     25  O   LEU A  11      -1.278   6.033  13.771  1.00  0.49           O  
ATOM     26  CB  LEU A  11      -2.617   8.207  12.019  1.00  0.45           C  
ATOM     27  CG  LEU A  11      -2.131   8.626  10.619  1.00  0.77           C  
ATOM     28  CD1 LEU A  11      -0.872   7.908  10.138  1.00  2.08           C  
ATOM     29  CD2 LEU A  11      -3.204   8.484   9.546  1.00  1.12           C  
ATOM     30  H   LEU A  11      -4.326   7.554  13.803  1.00  0.54           H  
ATOM     31  HA  LEU A  11      -3.470   6.334  11.366  1.00  0.40           H  
ATOM     32  HB2 LEU A  11      -3.436   8.876  12.290  1.00  0.64           H  
ATOM     33  HB3 LEU A  11      -1.789   8.393  12.694  1.00  0.59           H  
ATOM     34  HG  LEU A  11      -1.889   9.680  10.686  1.00  1.85           H  
ATOM     35 HD11 LEU A  11      -1.095   6.883   9.852  1.00  2.95           H  
ATOM     36 HD12 LEU A  11      -0.116   7.922  10.923  1.00  3.08           H  
ATOM     37 HD13 LEU A  11      -0.481   8.449   9.276  1.00  2.55           H  
ATOM     38 HD21 LEU A  11      -3.609   7.485   9.556  1.00  2.26           H  
ATOM     39 HD22 LEU A  11      -2.777   8.680   8.561  1.00  1.58           H  
ATOM     40 HD23 LEU A  11      -4.004   9.199   9.742  1.00  2.42           H  
ATOM     41  N   CYS A  12      -1.430   5.037  11.751  1.00  0.37           N  
ATOM     42  CA  CYS A  12      -0.315   4.096  11.833  1.00  0.39           C  
ATOM     43  C   CYS A  12       0.282   3.877  10.437  1.00  0.29           C  
ATOM     44  O   CYS A  12      -0.418   3.994   9.431  1.00  0.30           O  
ATOM     45  CB  CYS A  12      -0.831   2.752  12.370  1.00  0.53           C  
ATOM     46  SG  CYS A  12      -1.095   2.808  14.165  1.00  1.64           S  
ATOM     47  H   CYS A  12      -1.948   5.057  10.888  1.00  0.36           H  
ATOM     48  HA  CYS A  12       0.465   4.482  12.493  1.00  0.47           H  
ATOM     49  HB2 CYS A  12      -1.769   2.509  11.867  1.00  1.01           H  
ATOM     50  HB3 CYS A  12      -0.109   1.963  12.152  1.00  0.88           H  
ATOM     51  HG  CYS A  12      -1.623   1.581  14.275  1.00  2.90           H  
ATOM     52  N   THR A  13       1.558   3.501  10.370  1.00  0.30           N  
ATOM     53  CA  THR A  13       2.185   2.991   9.141  1.00  0.21           C  
ATOM     54  C   THR A  13       1.923   1.494   9.008  1.00  0.25           C  
ATOM     55  O   THR A  13       2.235   0.732   9.920  1.00  0.44           O  
ATOM     56  CB  THR A  13       3.699   3.244   9.133  1.00  0.27           C  
ATOM     57  OG1 THR A  13       3.978   4.575   9.516  1.00  0.45           O  
ATOM     58  CG2 THR A  13       4.282   3.008   7.740  1.00  0.38           C  
ATOM     59  H   THR A  13       2.106   3.492  11.222  1.00  0.42           H  
ATOM     60  HA  THR A  13       1.761   3.489   8.267  1.00  0.21           H  
ATOM     61  HB  THR A  13       4.185   2.576   9.845  1.00  0.39           H  
ATOM     62  HG1 THR A  13       3.650   4.665  10.432  1.00  1.62           H  
ATOM     63 HG21 THR A  13       4.206   1.949   7.478  1.00  1.34           H  
ATOM     64 HG22 THR A  13       5.331   3.296   7.742  1.00  1.35           H  
ATOM     65 HG23 THR A  13       3.753   3.611   7.002  1.00  1.58           H  
ATOM     66  N   LEU A  14       1.389   1.062   7.869  1.00  0.18           N  
ATOM     67  CA  LEU A  14       1.285  -0.347   7.478  1.00  0.20           C  
ATOM     68  C   LEU A  14       2.361  -0.647   6.423  1.00  0.22           C  
ATOM     69  O   LEU A  14       2.443   0.051   5.411  1.00  0.25           O  
ATOM     70  CB  LEU A  14      -0.144  -0.625   6.984  1.00  0.27           C  
ATOM     71  CG  LEU A  14      -1.202  -0.950   8.065  1.00  0.43           C  
ATOM     72  CD1 LEU A  14      -1.097  -0.171   9.375  1.00  0.98           C  
ATOM     73  CD2 LEU A  14      -2.598  -0.685   7.499  1.00  1.72           C  
ATOM     74  H   LEU A  14       1.073   1.755   7.198  1.00  0.22           H  
ATOM     75  HA  LEU A  14       1.472  -1.002   8.327  1.00  0.24           H  
ATOM     76  HB2 LEU A  14      -0.475   0.223   6.382  1.00  0.38           H  
ATOM     77  HB3 LEU A  14      -0.095  -1.493   6.330  1.00  0.33           H  
ATOM     78  HG  LEU A  14      -1.121  -2.006   8.316  1.00  1.12           H  
ATOM     79 HD11 LEU A  14      -0.161  -0.414   9.871  1.00  1.92           H  
ATOM     80 HD12 LEU A  14      -1.909  -0.468  10.037  1.00  1.44           H  
ATOM     81 HD13 LEU A  14      -1.155   0.901   9.185  1.00  1.80           H  
ATOM     82 HD21 LEU A  14      -2.717   0.378   7.293  1.00  2.82           H  
ATOM     83 HD22 LEU A  14      -3.353  -0.988   8.225  1.00  2.37           H  
ATOM     84 HD23 LEU A  14      -2.741  -1.253   6.583  1.00  2.29           H  
ATOM     85  N   GLU A  15       3.183  -1.669   6.671  1.00  0.34           N  
ATOM     86  CA  GLU A  15       4.312  -2.089   5.823  1.00  0.33           C  
ATOM     87  C   GLU A  15       3.955  -3.356   5.020  1.00  0.27           C  
ATOM     88  O   GLU A  15       4.116  -4.480   5.496  1.00  0.30           O  
ATOM     89  CB  GLU A  15       5.576  -2.294   6.694  1.00  0.42           C  
ATOM     90  CG  GLU A  15       6.201  -0.960   7.150  1.00  1.00           C  
ATOM     91  CD  GLU A  15       7.600  -1.073   7.793  1.00  1.07           C  
ATOM     92  OE1 GLU A  15       8.216  -2.168   7.838  1.00  1.81           O  
ATOM     93  OE2 GLU A  15       8.125  -0.026   8.250  1.00  2.25           O  
ATOM     94  H   GLU A  15       3.047  -2.178   7.539  1.00  0.43           H  
ATOM     95  HA  GLU A  15       4.535  -1.307   5.094  1.00  0.37           H  
ATOM     96  HB2 GLU A  15       5.324  -2.898   7.571  1.00  0.92           H  
ATOM     97  HB3 GLU A  15       6.313  -2.831   6.095  1.00  0.92           H  
ATOM     98  HG2 GLU A  15       6.288  -0.311   6.278  1.00  1.49           H  
ATOM     99  HG3 GLU A  15       5.521  -0.476   7.853  1.00  1.48           H  
ATOM    100  N   PHE A  16       3.455  -3.199   3.792  1.00  0.27           N  
ATOM    101  CA  PHE A  16       2.972  -4.311   2.959  1.00  0.26           C  
ATOM    102  C   PHE A  16       3.986  -4.758   1.903  1.00  0.25           C  
ATOM    103  O   PHE A  16       4.694  -3.951   1.310  1.00  0.34           O  
ATOM    104  CB  PHE A  16       1.685  -3.923   2.221  1.00  0.31           C  
ATOM    105  CG  PHE A  16       0.406  -3.866   3.015  1.00  0.31           C  
ATOM    106  CD1 PHE A  16      -0.018  -2.657   3.590  1.00  1.67           C  
ATOM    107  CD2 PHE A  16      -0.421  -5.004   3.067  1.00  1.34           C  
ATOM    108  CE1 PHE A  16      -1.292  -2.576   4.176  1.00  1.67           C  
ATOM    109  CE2 PHE A  16      -1.703  -4.915   3.633  1.00  1.35           C  
ATOM    110  CZ  PHE A  16      -2.142  -3.697   4.177  1.00  0.36           C  
ATOM    111  H   PHE A  16       3.413  -2.261   3.405  1.00  0.33           H  
ATOM    112  HA  PHE A  16       2.762  -5.174   3.593  1.00  0.26           H  
ATOM    113  HB2 PHE A  16       1.837  -2.971   1.709  1.00  0.36           H  
ATOM    114  HB3 PHE A  16       1.503  -4.673   1.456  1.00  0.33           H  
ATOM    115  HD1 PHE A  16       0.630  -1.793   3.568  1.00  2.80           H  
ATOM    116  HD2 PHE A  16      -0.068  -5.949   2.671  1.00  2.46           H  
ATOM    117  HE1 PHE A  16      -1.609  -1.648   4.627  1.00  2.80           H  
ATOM    118  HE2 PHE A  16      -2.336  -5.793   3.686  1.00  2.48           H  
ATOM    119  HZ  PHE A  16      -3.116  -3.641   4.636  1.00  0.41           H  
ATOM    120  N   ALA A  17       3.958  -6.048   1.586  1.00  0.26           N  
ATOM    121  CA  ALA A  17       4.692  -6.672   0.480  1.00  0.26           C  
ATOM    122  C   ALA A  17       3.761  -7.022  -0.701  1.00  0.23           C  
ATOM    123  O   ALA A  17       2.742  -7.687  -0.522  1.00  0.40           O  
ATOM    124  CB  ALA A  17       5.417  -7.908   1.020  1.00  0.35           C  
ATOM    125  H   ALA A  17       3.311  -6.624   2.126  1.00  0.33           H  
ATOM    126  HA  ALA A  17       5.453  -5.980   0.112  1.00  0.29           H  
ATOM    127  HB1 ALA A  17       6.103  -7.616   1.815  1.00  1.58           H  
ATOM    128  HB2 ALA A  17       4.693  -8.625   1.413  1.00  1.29           H  
ATOM    129  HB3 ALA A  17       5.983  -8.378   0.217  1.00  1.33           H  
ATOM    130  N   VAL A  18       4.110  -6.631  -1.929  1.00  0.26           N  
ATOM    131  CA  VAL A  18       3.233  -6.684  -3.127  1.00  0.27           C  
ATOM    132  C   VAL A  18       3.984  -7.180  -4.364  1.00  0.35           C  
ATOM    133  O   VAL A  18       5.207  -7.099  -4.401  1.00  0.56           O  
ATOM    134  CB  VAL A  18       2.626  -5.299  -3.421  1.00  0.35           C  
ATOM    135  CG1 VAL A  18       1.574  -4.870  -2.393  1.00  0.37           C  
ATOM    136  CG2 VAL A  18       3.696  -4.226  -3.440  1.00  0.43           C  
ATOM    137  H   VAL A  18       5.000  -6.144  -2.042  1.00  0.36           H  
ATOM    138  HA  VAL A  18       2.415  -7.376  -2.961  1.00  0.24           H  
ATOM    139  HB  VAL A  18       2.173  -5.287  -4.411  1.00  0.41           H  
ATOM    140 HG11 VAL A  18       1.179  -3.892  -2.663  1.00  1.63           H  
ATOM    141 HG12 VAL A  18       0.756  -5.584  -2.396  1.00  1.69           H  
ATOM    142 HG13 VAL A  18       2.011  -4.806  -1.395  1.00  1.56           H  
ATOM    143 HG21 VAL A  18       4.151  -4.139  -2.457  1.00  1.44           H  
ATOM    144 HG22 VAL A  18       4.464  -4.486  -4.165  1.00  1.37           H  
ATOM    145 HG23 VAL A  18       3.219  -3.289  -3.716  1.00  1.50           H  
ATOM    146  N   GLN A  19       3.292  -7.678  -5.393  1.00  0.32           N  
ATOM    147  CA  GLN A  19       3.956  -8.153  -6.622  1.00  0.39           C  
ATOM    148  C   GLN A  19       4.035  -7.061  -7.714  1.00  0.37           C  
ATOM    149  O   GLN A  19       3.112  -6.914  -8.524  1.00  0.40           O  
ATOM    150  CB  GLN A  19       3.252  -9.430  -7.115  1.00  0.54           C  
ATOM    151  CG  GLN A  19       3.573 -10.658  -6.243  1.00  1.44           C  
ATOM    152  CD  GLN A  19       2.707 -11.878  -6.561  1.00  2.04           C  
ATOM    153  OE1 GLN A  19       1.772 -11.842  -7.349  1.00  2.78           O  
ATOM    154  NE2 GLN A  19       2.936 -12.989  -5.905  1.00  2.84           N  
ATOM    155  H   GLN A  19       2.288  -7.782  -5.303  1.00  0.35           H  
ATOM    156  HA  GLN A  19       4.983  -8.437  -6.388  1.00  0.45           H  
ATOM    157  HB2 GLN A  19       2.176  -9.251  -7.121  1.00  1.42           H  
ATOM    158  HB3 GLN A  19       3.578  -9.650  -8.132  1.00  1.43           H  
ATOM    159  HG2 GLN A  19       4.622 -10.928  -6.380  1.00  2.30           H  
ATOM    160  HG3 GLN A  19       3.425 -10.412  -5.192  1.00  2.45           H  
ATOM    161 HE21 GLN A  19       3.733 -13.052  -5.281  1.00  3.23           H  
ATOM    162 HE22 GLN A  19       2.271 -13.746  -6.026  1.00  3.54           H  
ATOM    163  N   MET A  20       5.151  -6.320  -7.761  1.00  0.38           N  
ATOM    164  CA  MET A  20       5.531  -5.387  -8.840  1.00  0.43           C  
ATOM    165  C   MET A  20       7.058  -5.155  -8.889  1.00  0.63           C  
ATOM    166  O   MET A  20       7.683  -5.066  -7.835  1.00  0.93           O  
ATOM    167  CB  MET A  20       4.802  -4.045  -8.651  1.00  0.38           C  
ATOM    168  CG  MET A  20       4.949  -3.460  -7.240  1.00  0.41           C  
ATOM    169  SD  MET A  20       4.200  -1.827  -7.038  1.00  0.72           S  
ATOM    170  CE  MET A  20       4.786  -1.501  -5.362  1.00  0.40           C  
ATOM    171  H   MET A  20       5.813  -6.404  -6.996  1.00  0.39           H  
ATOM    172  HA  MET A  20       5.231  -5.813  -9.799  1.00  0.48           H  
ATOM    173  HB2 MET A  20       5.201  -3.327  -9.364  1.00  0.46           H  
ATOM    174  HB3 MET A  20       3.740  -4.182  -8.857  1.00  0.36           H  
ATOM    175  HG2 MET A  20       4.484  -4.140  -6.521  1.00  0.38           H  
ATOM    176  HG3 MET A  20       6.007  -3.378  -6.996  1.00  0.59           H  
ATOM    177  HE1 MET A  20       4.781  -2.444  -4.821  1.00  1.37           H  
ATOM    178  HE2 MET A  20       5.816  -1.147  -5.399  1.00  1.60           H  
ATOM    179  HE3 MET A  20       4.137  -0.771  -4.863  1.00  1.75           H  
ATOM    180  N   THR A  21       7.670  -5.025 -10.076  1.00  0.65           N  
ATOM    181  CA  THR A  21       9.142  -4.925 -10.248  1.00  0.96           C  
ATOM    182  C   THR A  21       9.644  -4.019 -11.399  1.00  0.71           C  
ATOM    183  O   THR A  21      10.847  -3.740 -11.450  1.00  0.87           O  
ATOM    184  CB  THR A  21       9.744  -6.344 -10.326  1.00  1.56           C  
ATOM    185  OG1 THR A  21      11.141  -6.347 -10.107  1.00  3.29           O  
ATOM    186  CG2 THR A  21       9.477  -7.048 -11.657  1.00  1.27           C  
ATOM    187  H   THR A  21       7.100  -5.108 -10.912  1.00  0.66           H  
ATOM    188  HA  THR A  21       9.544  -4.479  -9.340  1.00  1.20           H  
ATOM    189  HB  THR A  21       9.291  -6.942  -9.535  1.00  2.26           H  
ATOM    190  HG1 THR A  21      11.300  -5.958  -9.226  1.00  4.22           H  
ATOM    191 HG21 THR A  21       9.844  -8.073 -11.601  1.00  2.05           H  
ATOM    192 HG22 THR A  21       9.983  -6.530 -12.472  1.00  2.47           H  
ATOM    193 HG23 THR A  21       8.406  -7.072 -11.853  1.00  1.92           H  
ATOM    194  N   CYS A  22       8.776  -3.499 -12.283  1.00  0.54           N  
ATOM    195  CA  CYS A  22       9.122  -2.475 -13.285  1.00  0.55           C  
ATOM    196  C   CYS A  22       8.271  -1.173 -13.175  1.00  0.58           C  
ATOM    197  O   CYS A  22       7.159  -1.194 -12.640  1.00  0.66           O  
ATOM    198  CB  CYS A  22       9.193  -3.156 -14.670  1.00  0.81           C  
ATOM    199  SG  CYS A  22       7.640  -3.552 -15.535  1.00  1.29           S  
ATOM    200  H   CYS A  22       7.812  -3.801 -12.254  1.00  0.59           H  
ATOM    201  HA  CYS A  22      10.138  -2.150 -13.074  1.00  0.55           H  
ATOM    202  HB2 CYS A  22       9.807  -2.529 -15.324  1.00  0.84           H  
ATOM    203  HB3 CYS A  22       9.761  -4.081 -14.541  1.00  1.10           H  
ATOM    204  N   GLN A  23       8.819  -0.033 -13.643  1.00  0.61           N  
ATOM    205  CA  GLN A  23       8.383   1.344 -13.304  1.00  0.67           C  
ATOM    206  C   GLN A  23       6.890   1.675 -13.518  1.00  0.67           C  
ATOM    207  O   GLN A  23       6.352   2.519 -12.793  1.00  0.72           O  
ATOM    208  CB  GLN A  23       9.263   2.394 -14.012  1.00  0.80           C  
ATOM    209  CG  GLN A  23      10.577   2.688 -13.261  1.00  1.16           C  
ATOM    210  CD  GLN A  23      10.413   3.338 -11.881  1.00  1.32           C  
ATOM    211  OE1 GLN A  23       9.433   3.996 -11.554  1.00  2.19           O  
ATOM    212  NE2 GLN A  23      11.381   3.186 -11.010  1.00  1.58           N  
ATOM    213  H   GLN A  23       9.727  -0.128 -14.092  1.00  0.63           H  
ATOM    214  HA  GLN A  23       8.559   1.476 -12.244  1.00  0.69           H  
ATOM    215  HB2 GLN A  23       9.492   2.053 -15.024  1.00  1.16           H  
ATOM    216  HB3 GLN A  23       8.714   3.333 -14.100  1.00  1.09           H  
ATOM    217  HG2 GLN A  23      11.124   1.757 -13.135  1.00  1.62           H  
ATOM    218  HG3 GLN A  23      11.187   3.352 -13.872  1.00  1.81           H  
ATOM    219 HE21 GLN A  23      12.228   2.690 -11.275  1.00  2.24           H  
ATOM    220 HE22 GLN A  23      11.238   3.490 -10.053  1.00  1.64           H  
ATOM    221  N   SER A  24       6.198   1.000 -14.439  1.00  0.68           N  
ATOM    222  CA  SER A  24       4.755   1.198 -14.676  1.00  0.74           C  
ATOM    223  C   SER A  24       3.874   0.759 -13.504  1.00  0.58           C  
ATOM    224  O   SER A  24       2.868   1.406 -13.208  1.00  0.61           O  
ATOM    225  CB  SER A  24       4.305   0.417 -15.919  1.00  0.95           C  
ATOM    226  OG  SER A  24       5.130   0.684 -17.038  1.00  1.30           O  
ATOM    227  H   SER A  24       6.697   0.334 -15.018  1.00  0.69           H  
ATOM    228  HA  SER A  24       4.557   2.259 -14.830  1.00  0.88           H  
ATOM    229  HB2 SER A  24       4.340  -0.652 -15.706  1.00  1.15           H  
ATOM    230  HB3 SER A  24       3.275   0.686 -16.148  1.00  1.18           H  
ATOM    231  HG  SER A  24       5.967   0.187 -16.895  1.00  1.87           H  
ATOM    232  N   CYS A  25       4.251  -0.320 -12.815  1.00  0.51           N  
ATOM    233  CA  CYS A  25       3.439  -0.946 -11.785  1.00  0.47           C  
ATOM    234  C   CYS A  25       3.533  -0.159 -10.457  1.00  0.41           C  
ATOM    235  O   CYS A  25       2.537   0.082  -9.787  1.00  0.40           O  
ATOM    236  CB  CYS A  25       3.920  -2.403 -11.714  1.00  0.55           C  
ATOM    237  SG  CYS A  25       3.768  -3.373 -13.244  1.00  0.74           S  
ATOM    238  H   CYS A  25       5.153  -0.732 -13.007  1.00  0.55           H  
ATOM    239  HA  CYS A  25       2.394  -0.940 -12.095  1.00  0.52           H  
ATOM    240  HB2 CYS A  25       4.972  -2.403 -11.409  1.00  0.53           H  
ATOM    241  HB3 CYS A  25       3.357  -2.892 -10.914  1.00  0.60           H  
ATOM    242  N   VAL A  26       4.735   0.318 -10.145  1.00  0.45           N  
ATOM    243  CA  VAL A  26       5.089   1.244  -9.056  1.00  0.46           C  
ATOM    244  C   VAL A  26       4.140   2.448  -9.081  1.00  0.46           C  
ATOM    245  O   VAL A  26       3.479   2.733  -8.087  1.00  0.46           O  
ATOM    246  CB  VAL A  26       6.554   1.721  -9.225  1.00  0.57           C  
ATOM    247  CG1 VAL A  26       7.289   1.939  -7.897  1.00  0.64           C  
ATOM    248  CG2 VAL A  26       7.402   0.753 -10.034  1.00  0.86           C  
ATOM    249  H   VAL A  26       5.487   0.033 -10.753  1.00  0.49           H  
ATOM    250  HA  VAL A  26       4.981   0.742  -8.094  1.00  0.47           H  
ATOM    251  HB  VAL A  26       6.559   2.647  -9.796  1.00  0.66           H  
ATOM    252 HG11 VAL A  26       8.310   2.288  -8.069  1.00  1.73           H  
ATOM    253 HG12 VAL A  26       6.767   2.681  -7.299  1.00  1.21           H  
ATOM    254 HG13 VAL A  26       7.370   0.989  -7.359  1.00  1.68           H  
ATOM    255 HG21 VAL A  26       6.988   0.702 -11.030  1.00  1.98           H  
ATOM    256 HG22 VAL A  26       8.413   1.144 -10.110  1.00  1.84           H  
ATOM    257 HG23 VAL A  26       7.387  -0.235  -9.577  1.00  1.64           H  
ATOM    258  N   ASP A  27       3.993   3.092 -10.247  1.00  0.51           N  
ATOM    259  CA  ASP A  27       3.077   4.221 -10.455  1.00  0.54           C  
ATOM    260  C   ASP A  27       1.609   3.817 -10.296  1.00  0.48           C  
ATOM    261  O   ASP A  27       0.817   4.536  -9.687  1.00  0.52           O  
ATOM    262  CB  ASP A  27       3.284   4.785 -11.868  1.00  0.64           C  
ATOM    263  CG  ASP A  27       2.805   6.233 -11.987  1.00  1.14           C  
ATOM    264  OD1 ASP A  27       3.272   7.086 -11.200  1.00  1.77           O  
ATOM    265  OD2 ASP A  27       1.989   6.562 -12.877  1.00  2.39           O  
ATOM    266  H   ASP A  27       4.541   2.781 -11.038  1.00  0.56           H  
ATOM    267  HA  ASP A  27       3.302   4.995  -9.722  1.00  0.58           H  
ATOM    268  HB2 ASP A  27       4.336   4.737 -12.128  1.00  0.59           H  
ATOM    269  HB3 ASP A  27       2.753   4.164 -12.585  1.00  1.00           H  
ATOM    270  N   ALA A  28       1.250   2.639 -10.810  1.00  0.47           N  
ATOM    271  CA  ALA A  28      -0.134   2.179 -10.812  1.00  0.47           C  
ATOM    272  C   ALA A  28      -0.621   1.855  -9.394  1.00  0.46           C  
ATOM    273  O   ALA A  28      -1.748   2.210  -9.027  1.00  0.53           O  
ATOM    274  CB  ALA A  28      -0.244   0.976 -11.750  1.00  0.49           C  
ATOM    275  H   ALA A  28       1.970   2.050 -11.218  1.00  0.50           H  
ATOM    276  HA  ALA A  28      -0.770   2.979 -11.197  1.00  0.50           H  
ATOM    277  HB1 ALA A  28       0.112   1.254 -12.742  1.00  1.45           H  
ATOM    278  HB2 ALA A  28       0.357   0.150 -11.370  1.00  1.38           H  
ATOM    279  HB3 ALA A  28      -1.284   0.660 -11.815  1.00  1.32           H  
ATOM    280  N   VAL A  29       0.230   1.241  -8.564  1.00  0.39           N  
ATOM    281  CA  VAL A  29      -0.108   0.877  -7.201  1.00  0.44           C  
ATOM    282  C   VAL A  29      -0.062   2.095  -6.273  1.00  0.46           C  
ATOM    283  O   VAL A  29      -0.958   2.230  -5.443  1.00  0.56           O  
ATOM    284  CB  VAL A  29       0.749  -0.320  -6.747  1.00  0.57           C  
ATOM    285  CG1 VAL A  29       0.262  -0.864  -5.411  1.00  0.62           C  
ATOM    286  CG2 VAL A  29       0.639  -1.532  -7.692  1.00  0.63           C  
ATOM    287  H   VAL A  29       1.131   0.918  -8.900  1.00  0.37           H  
ATOM    288  HA  VAL A  29      -1.140   0.558  -7.215  1.00  0.44           H  
ATOM    289  HB  VAL A  29       1.791  -0.009  -6.660  1.00  0.70           H  
ATOM    290 HG11 VAL A  29       0.222  -0.065  -4.675  1.00  1.33           H  
ATOM    291 HG12 VAL A  29      -0.728  -1.298  -5.561  1.00  1.77           H  
ATOM    292 HG13 VAL A  29       0.946  -1.637  -5.071  1.00  1.65           H  
ATOM    293 HG21 VAL A  29       1.284  -2.337  -7.340  1.00  1.32           H  
ATOM    294 HG22 VAL A  29      -0.386  -1.890  -7.729  1.00  1.64           H  
ATOM    295 HG23 VAL A  29       0.933  -1.284  -8.704  1.00  1.52           H  
ATOM    296  N   ARG A  30       0.848   3.062  -6.491  1.00  0.42           N  
ATOM    297  CA  ARG A  30       0.802   4.400  -5.855  1.00  0.46           C  
ATOM    298  C   ARG A  30      -0.541   5.091  -6.122  1.00  0.52           C  
ATOM    299  O   ARG A  30      -1.115   5.701  -5.223  1.00  0.59           O  
ATOM    300  CB  ARG A  30       1.948   5.268  -6.429  1.00  0.47           C  
ATOM    301  CG  ARG A  30       3.331   4.919  -5.859  1.00  0.45           C  
ATOM    302  CD  ARG A  30       4.496   5.398  -6.750  1.00  0.53           C  
ATOM    303  NE  ARG A  30       5.502   6.181  -6.004  1.00  0.87           N  
ATOM    304  CZ  ARG A  30       5.786   7.463  -6.180  1.00  1.66           C  
ATOM    305  NH1 ARG A  30       5.119   8.245  -6.972  1.00  2.58           N  
ATOM    306  NH2 ARG A  30       6.781   8.023  -5.564  1.00  2.20           N  
ATOM    307  H   ARG A  30       1.526   2.926  -7.236  1.00  0.40           H  
ATOM    308  HA  ARG A  30       0.894   4.315  -4.763  1.00  0.47           H  
ATOM    309  HB2 ARG A  30       1.966   5.156  -7.512  1.00  0.48           H  
ATOM    310  HB3 ARG A  30       1.750   6.318  -6.218  1.00  0.52           H  
ATOM    311  HG2 ARG A  30       3.419   5.334  -4.855  1.00  0.45           H  
ATOM    312  HG3 ARG A  30       3.405   3.840  -5.786  1.00  0.45           H  
ATOM    313  HD2 ARG A  30       4.994   4.523  -7.181  1.00  0.79           H  
ATOM    314  HD3 ARG A  30       4.105   5.972  -7.590  1.00  1.02           H  
ATOM    315  HE  ARG A  30       6.083   5.677  -5.351  1.00  1.47           H  
ATOM    316 HH11 ARG A  30       4.296   7.904  -7.454  1.00  2.57           H  
ATOM    317 HH12 ARG A  30       5.436   9.190  -7.116  1.00  3.39           H  
ATOM    318 HH21 ARG A  30       7.290   7.511  -4.859  1.00  2.25           H  
ATOM    319 HH22 ARG A  30       7.028   8.971  -5.813  1.00  2.93           H  
ATOM    320  N   LYS A  31      -1.097   4.947  -7.329  1.00  0.54           N  
ATOM    321  CA  LYS A  31      -2.307   5.672  -7.755  1.00  0.60           C  
ATOM    322  C   LYS A  31      -3.632   5.068  -7.287  1.00  0.59           C  
ATOM    323  O   LYS A  31      -4.597   5.817  -7.135  1.00  0.61           O  
ATOM    324  CB  LYS A  31      -2.220   5.990  -9.250  1.00  0.72           C  
ATOM    325  CG  LYS A  31      -1.194   7.126  -9.342  1.00  0.72           C  
ATOM    326  CD  LYS A  31      -0.800   7.541 -10.750  1.00  0.92           C  
ATOM    327  CE  LYS A  31       0.104   8.749 -10.523  1.00  0.94           C  
ATOM    328  NZ  LYS A  31       0.943   9.026 -11.711  1.00  1.29           N  
ATOM    329  H   LYS A  31      -0.550   4.476  -8.043  1.00  0.50           H  
ATOM    330  HA  LYS A  31      -2.285   6.641  -7.257  1.00  0.59           H  
ATOM    331  HB2 LYS A  31      -1.901   5.116  -9.821  1.00  0.72           H  
ATOM    332  HB3 LYS A  31      -3.183   6.346  -9.616  1.00  0.85           H  
ATOM    333  HG2 LYS A  31      -1.613   7.997  -8.835  1.00  0.84           H  
ATOM    334  HG3 LYS A  31      -0.277   6.830  -8.823  1.00  0.60           H  
ATOM    335  HD2 LYS A  31      -0.258   6.726 -11.230  1.00  0.97           H  
ATOM    336  HD3 LYS A  31      -1.676   7.821 -11.339  1.00  1.11           H  
ATOM    337  HE2 LYS A  31      -0.528   9.601 -10.240  1.00  1.16           H  
ATOM    338  HE3 LYS A  31       0.732   8.540  -9.652  1.00  0.81           H  
ATOM    339  HZ1 LYS A  31       1.495   8.206 -11.965  1.00  2.26           H  
ATOM    340  HZ2 LYS A  31       1.582   9.798 -11.539  1.00  1.50           H  
ATOM    341  HZ3 LYS A  31       0.367   9.236 -12.525  1.00  1.68           H  
ATOM    342  N   SER A  32      -3.657   3.787  -6.905  1.00  0.57           N  
ATOM    343  CA  SER A  32      -4.745   3.258  -6.057  1.00  0.55           C  
ATOM    344  C   SER A  32      -4.741   3.876  -4.644  1.00  0.50           C  
ATOM    345  O   SER A  32      -5.803   4.052  -4.048  1.00  0.66           O  
ATOM    346  CB  SER A  32      -4.683   1.727  -5.973  1.00  0.62           C  
ATOM    347  OG  SER A  32      -5.832   1.225  -5.307  1.00  0.93           O  
ATOM    348  H   SER A  32      -2.853   3.211  -7.119  1.00  0.58           H  
ATOM    349  HA  SER A  32      -5.696   3.517  -6.523  1.00  0.58           H  
ATOM    350  HB2 SER A  32      -4.660   1.324  -6.986  1.00  0.75           H  
ATOM    351  HB3 SER A  32      -3.779   1.423  -5.443  1.00  0.67           H  
ATOM    352  HG  SER A  32      -5.643   0.337  -4.940  1.00  1.63           H  
ATOM    353  N   LEU A  33      -3.576   4.272  -4.111  1.00  0.45           N  
ATOM    354  CA  LEU A  33      -3.454   4.921  -2.792  1.00  0.48           C  
ATOM    355  C   LEU A  33      -3.754   6.434  -2.836  1.00  0.48           C  
ATOM    356  O   LEU A  33      -4.112   7.040  -1.825  1.00  0.56           O  
ATOM    357  CB  LEU A  33      -2.043   4.701  -2.215  1.00  0.53           C  
ATOM    358  CG  LEU A  33      -1.497   3.263  -2.254  1.00  0.44           C  
ATOM    359  CD1 LEU A  33       0.017   3.221  -2.065  1.00  0.58           C  
ATOM    360  CD2 LEU A  33      -2.118   2.388  -1.175  1.00  0.47           C  
ATOM    361  H   LEU A  33      -2.726   4.115  -4.637  1.00  0.50           H  
ATOM    362  HA  LEU A  33      -4.173   4.464  -2.111  1.00  0.51           H  
ATOM    363  HB2 LEU A  33      -1.351   5.350  -2.750  1.00  0.65           H  
ATOM    364  HB3 LEU A  33      -2.072   5.035  -1.182  1.00  0.62           H  
ATOM    365  HG  LEU A  33      -1.717   2.812  -3.215  1.00  0.48           H  
ATOM    366 HD11 LEU A  33       0.495   3.950  -2.715  1.00  1.90           H  
ATOM    367 HD12 LEU A  33       0.372   2.231  -2.345  1.00  1.49           H  
ATOM    368 HD13 LEU A  33       0.289   3.437  -1.033  1.00  1.64           H  
ATOM    369 HD21 LEU A  33      -3.193   2.338  -1.325  1.00  1.61           H  
ATOM    370 HD22 LEU A  33      -1.892   2.794  -0.189  1.00  1.63           H  
ATOM    371 HD23 LEU A  33      -1.694   1.389  -1.261  1.00  1.63           H  
ATOM    372  N   GLN A  34      -3.580   7.059  -4.002  1.00  0.59           N  
ATOM    373  CA  GLN A  34      -3.764   8.498  -4.200  1.00  0.79           C  
ATOM    374  C   GLN A  34      -5.249   8.876  -4.208  1.00  0.78           C  
ATOM    375  O   GLN A  34      -6.044   8.460  -5.057  1.00  0.82           O  
ATOM    376  CB  GLN A  34      -2.987   8.931  -5.455  1.00  0.99           C  
ATOM    377  CG  GLN A  34      -1.522   9.170  -5.069  1.00  1.07           C  
ATOM    378  CD  GLN A  34      -0.603   9.391  -6.266  1.00  1.19           C  
ATOM    379  OE1 GLN A  34      -0.943  10.066  -7.234  1.00  1.57           O  
ATOM    380  NE2 GLN A  34       0.600   8.868  -6.223  1.00  1.51           N  
ATOM    381  H   GLN A  34      -3.197   6.515  -4.763  1.00  0.67           H  
ATOM    382  HA  GLN A  34      -3.326   9.005  -3.338  1.00  0.86           H  
ATOM    383  HB2 GLN A  34      -3.083   8.143  -6.180  1.00  1.76           H  
ATOM    384  HB3 GLN A  34      -3.368   9.823  -5.946  1.00  1.22           H  
ATOM    385  HG2 GLN A  34      -1.463  10.055  -4.435  1.00  1.25           H  
ATOM    386  HG3 GLN A  34      -1.170   8.327  -4.479  1.00  1.78           H  
ATOM    387 HE21 GLN A  34       0.930   8.363  -5.404  1.00  2.01           H  
ATOM    388 HE22 GLN A  34       1.285   9.180  -6.891  1.00  1.38           H  
ATOM    389  N   GLY A  35      -5.594   9.679  -3.208  1.00  0.79           N  
ATOM    390  CA  GLY A  35      -6.959  10.105  -2.859  1.00  0.84           C  
ATOM    391  C   GLY A  35      -7.736   9.183  -1.899  1.00  0.74           C  
ATOM    392  O   GLY A  35      -8.967   9.239  -1.880  1.00  1.02           O  
ATOM    393  H   GLY A  35      -4.809  10.027  -2.672  1.00  0.83           H  
ATOM    394  HA2 GLY A  35      -6.901  11.089  -2.394  1.00  0.89           H  
ATOM    395  HA3 GLY A  35      -7.547  10.209  -3.771  1.00  1.05           H  
ATOM    396  N   VAL A  36      -7.076   8.318  -1.112  1.00  0.56           N  
ATOM    397  CA  VAL A  36      -7.747   7.360  -0.219  1.00  0.75           C  
ATOM    398  C   VAL A  36      -8.217   8.043   1.061  1.00  0.62           C  
ATOM    399  O   VAL A  36      -7.424   8.565   1.843  1.00  0.56           O  
ATOM    400  CB  VAL A  36      -6.850   6.141   0.063  1.00  0.93           C  
ATOM    401  CG1 VAL A  36      -7.310   5.281   1.246  1.00  1.27           C  
ATOM    402  CG2 VAL A  36      -6.836   5.231  -1.171  1.00  1.12           C  
ATOM    403  H   VAL A  36      -6.068   8.343  -1.067  1.00  0.45           H  
ATOM    404  HA  VAL A  36      -8.636   6.983  -0.721  1.00  1.00           H  
ATOM    405  HB  VAL A  36      -5.838   6.485   0.270  1.00  0.95           H  
ATOM    406 HG11 VAL A  36      -8.324   4.920   1.077  1.00  1.40           H  
ATOM    407 HG12 VAL A  36      -6.640   4.430   1.362  1.00  2.22           H  
ATOM    408 HG13 VAL A  36      -7.275   5.854   2.172  1.00  2.18           H  
ATOM    409 HG21 VAL A  36      -7.834   4.840  -1.368  1.00  1.51           H  
ATOM    410 HG22 VAL A  36      -6.503   5.790  -2.046  1.00  1.58           H  
ATOM    411 HG23 VAL A  36      -6.156   4.396  -1.011  1.00  2.12           H  
ATOM    412  N   ALA A  37      -9.522   7.982   1.304  1.00  0.72           N  
ATOM    413  CA  ALA A  37     -10.134   8.478   2.532  1.00  0.74           C  
ATOM    414  C   ALA A  37      -9.596   7.687   3.738  1.00  0.65           C  
ATOM    415  O   ALA A  37      -9.801   6.472   3.830  1.00  0.75           O  
ATOM    416  CB  ALA A  37     -11.661   8.405   2.410  1.00  0.95           C  
ATOM    417  H   ALA A  37     -10.108   7.541   0.609  1.00  0.87           H  
ATOM    418  HA  ALA A  37      -9.857   9.527   2.651  1.00  0.73           H  
ATOM    419  HB1 ALA A  37     -12.120   8.831   3.303  1.00  1.59           H  
ATOM    420  HB2 ALA A  37     -11.989   8.975   1.540  1.00  1.66           H  
ATOM    421  HB3 ALA A  37     -11.983   7.368   2.299  1.00  1.96           H  
ATOM    422  N   GLY A  38      -8.905   8.383   4.640  1.00  0.56           N  
ATOM    423  CA  GLY A  38      -8.181   7.836   5.790  1.00  0.49           C  
ATOM    424  C   GLY A  38      -6.660   7.743   5.607  1.00  0.40           C  
ATOM    425  O   GLY A  38      -5.985   7.247   6.510  1.00  0.40           O  
ATOM    426  H   GLY A  38      -8.820   9.378   4.475  1.00  0.59           H  
ATOM    427  HA2 GLY A  38      -8.375   8.473   6.653  1.00  0.56           H  
ATOM    428  HA3 GLY A  38      -8.558   6.839   6.022  1.00  0.57           H  
ATOM    429  N   VAL A  39      -6.084   8.192   4.481  1.00  0.44           N  
ATOM    430  CA  VAL A  39      -4.624   8.272   4.285  1.00  0.49           C  
ATOM    431  C   VAL A  39      -4.069   9.637   4.719  1.00  0.65           C  
ATOM    432  O   VAL A  39      -4.690  10.670   4.466  1.00  0.91           O  
ATOM    433  CB  VAL A  39      -4.262   7.928   2.821  1.00  0.60           C  
ATOM    434  CG1 VAL A  39      -4.257   9.106   1.836  1.00  1.55           C  
ATOM    435  CG2 VAL A  39      -2.904   7.221   2.739  1.00  1.67           C  
ATOM    436  H   VAL A  39      -6.665   8.498   3.705  1.00  0.45           H  
ATOM    437  HA  VAL A  39      -4.157   7.517   4.916  1.00  0.39           H  
ATOM    438  HB  VAL A  39      -5.021   7.229   2.465  1.00  0.70           H  
ATOM    439 HG11 VAL A  39      -5.179   9.679   1.928  1.00  2.87           H  
ATOM    440 HG12 VAL A  39      -3.412   9.766   2.031  1.00  2.25           H  
ATOM    441 HG13 VAL A  39      -4.183   8.728   0.816  1.00  2.01           H  
ATOM    442 HG21 VAL A  39      -2.105   7.889   3.062  1.00  2.93           H  
ATOM    443 HG22 VAL A  39      -2.905   6.335   3.373  1.00  2.05           H  
ATOM    444 HG23 VAL A  39      -2.715   6.910   1.712  1.00  2.21           H  
ATOM    445  N   GLN A  40      -2.878   9.655   5.325  1.00  0.56           N  
ATOM    446  CA  GLN A  40      -2.036  10.849   5.465  1.00  0.57           C  
ATOM    447  C   GLN A  40      -0.925  10.881   4.411  1.00  0.48           C  
ATOM    448  O   GLN A  40      -0.733  11.895   3.737  1.00  0.56           O  
ATOM    449  CB  GLN A  40      -1.396  10.885   6.864  1.00  0.65           C  
ATOM    450  CG  GLN A  40      -2.303  11.563   7.896  1.00  0.92           C  
ATOM    451  CD  GLN A  40      -1.571  11.914   9.193  1.00  2.33           C  
ATOM    452  OE1 GLN A  40      -0.444  11.498   9.455  1.00  3.73           O  
ATOM    453  NE2 GLN A  40      -2.188  12.686  10.056  1.00  2.40           N  
ATOM    454  H   GLN A  40      -2.467   8.771   5.600  1.00  0.47           H  
ATOM    455  HA  GLN A  40      -2.631  11.752   5.325  1.00  0.69           H  
ATOM    456  HB2 GLN A  40      -1.141   9.877   7.193  1.00  0.56           H  
ATOM    457  HB3 GLN A  40      -0.469  11.451   6.809  1.00  0.71           H  
ATOM    458  HG2 GLN A  40      -2.687  12.486   7.471  1.00  1.71           H  
ATOM    459  HG3 GLN A  40      -3.152  10.914   8.106  1.00  0.86           H  
ATOM    460 HE21 GLN A  40      -3.109  13.061   9.842  1.00  1.82           H  
ATOM    461 HE22 GLN A  40      -1.691  12.983  10.889  1.00  3.42           H  
ATOM    462  N   ASP A  41      -0.191   9.776   4.273  1.00  0.40           N  
ATOM    463  CA  ASP A  41       1.046   9.670   3.504  1.00  0.43           C  
ATOM    464  C   ASP A  41       1.247   8.237   2.992  1.00  0.34           C  
ATOM    465  O   ASP A  41       0.699   7.275   3.535  1.00  0.32           O  
ATOM    466  CB  ASP A  41       2.246  10.067   4.382  1.00  0.52           C  
ATOM    467  CG  ASP A  41       2.253  11.541   4.792  1.00  0.99           C  
ATOM    468  OD1 ASP A  41       2.348  12.401   3.886  1.00  1.39           O  
ATOM    469  OD2 ASP A  41       2.231  11.848   6.011  1.00  2.25           O  
ATOM    470  H   ASP A  41      -0.458   8.940   4.777  1.00  0.37           H  
ATOM    471  HA  ASP A  41       0.999  10.336   2.644  1.00  0.53           H  
ATOM    472  HB2 ASP A  41       2.268   9.438   5.260  1.00  0.56           H  
ATOM    473  HB3 ASP A  41       3.169   9.854   3.850  1.00  0.45           H  
ATOM    474  N   VAL A  42       2.080   8.092   1.968  1.00  0.32           N  
ATOM    475  CA  VAL A  42       2.526   6.817   1.396  1.00  0.32           C  
ATOM    476  C   VAL A  42       3.973   6.902   0.912  1.00  0.33           C  
ATOM    477  O   VAL A  42       4.461   7.977   0.556  1.00  0.41           O  
ATOM    478  CB  VAL A  42       1.642   6.352   0.221  1.00  0.44           C  
ATOM    479  CG1 VAL A  42       0.204   6.087   0.664  1.00  0.89           C  
ATOM    480  CG2 VAL A  42       1.594   7.267  -1.013  1.00  0.54           C  
ATOM    481  H   VAL A  42       2.536   8.919   1.630  1.00  0.34           H  
ATOM    482  HA  VAL A  42       2.483   6.049   2.172  1.00  0.32           H  
ATOM    483  HB  VAL A  42       2.059   5.409  -0.105  1.00  0.66           H  
ATOM    484 HG11 VAL A  42      -0.324   5.593  -0.140  1.00  1.40           H  
ATOM    485 HG12 VAL A  42       0.203   5.437   1.535  1.00  1.71           H  
ATOM    486 HG13 VAL A  42      -0.299   7.022   0.909  1.00  1.56           H  
ATOM    487 HG21 VAL A  42       1.113   8.213  -0.770  1.00  1.64           H  
ATOM    488 HG22 VAL A  42       2.602   7.467  -1.375  1.00  1.52           H  
ATOM    489 HG23 VAL A  42       1.051   6.778  -1.830  1.00  1.65           H  
ATOM    490  N   GLU A  43       4.660   5.765   0.850  1.00  0.34           N  
ATOM    491  CA  GLU A  43       5.930   5.606   0.179  1.00  0.42           C  
ATOM    492  C   GLU A  43       6.010   4.214  -0.463  1.00  0.47           C  
ATOM    493  O   GLU A  43       5.738   3.209   0.191  1.00  0.58           O  
ATOM    494  CB  GLU A  43       7.007   5.781   1.235  1.00  0.44           C  
ATOM    495  CG  GLU A  43       8.359   5.985   0.582  1.00  0.67           C  
ATOM    496  CD  GLU A  43       8.555   7.432   0.114  1.00  2.09           C  
ATOM    497  OE1 GLU A  43       8.584   8.345   0.973  1.00  2.79           O  
ATOM    498  OE2 GLU A  43       8.636   7.677  -1.114  1.00  3.39           O  
ATOM    499  H   GLU A  43       4.319   4.930   1.304  1.00  0.34           H  
ATOM    500  HA  GLU A  43       6.061   6.370  -0.586  1.00  0.46           H  
ATOM    501  HB2 GLU A  43       6.781   6.636   1.874  1.00  0.46           H  
ATOM    502  HB3 GLU A  43       7.044   4.899   1.874  1.00  0.53           H  
ATOM    503  HG2 GLU A  43       9.042   5.744   1.372  1.00  1.12           H  
ATOM    504  HG3 GLU A  43       8.519   5.279  -0.235  1.00  1.09           H  
ATOM    505  N   VAL A  44       6.420   4.126  -1.727  1.00  0.41           N  
ATOM    506  CA  VAL A  44       6.699   2.846  -2.392  1.00  0.34           C  
ATOM    507  C   VAL A  44       8.198   2.566  -2.425  1.00  0.35           C  
ATOM    508  O   VAL A  44       9.011   3.460  -2.660  1.00  0.54           O  
ATOM    509  CB  VAL A  44       5.997   2.768  -3.761  1.00  0.46           C  
ATOM    510  CG1 VAL A  44       6.535   1.665  -4.666  1.00  1.33           C  
ATOM    511  CG2 VAL A  44       4.527   2.421  -3.529  1.00  1.56           C  
ATOM    512  H   VAL A  44       6.669   4.978  -2.219  1.00  0.45           H  
ATOM    513  HA  VAL A  44       6.274   2.041  -1.791  1.00  0.36           H  
ATOM    514  HB  VAL A  44       6.067   3.718  -4.294  1.00  1.30           H  
ATOM    515 HG11 VAL A  44       7.531   1.942  -5.012  1.00  2.42           H  
ATOM    516 HG12 VAL A  44       6.570   0.716  -4.133  1.00  2.47           H  
ATOM    517 HG13 VAL A  44       5.874   1.570  -5.528  1.00  1.73           H  
ATOM    518 HG21 VAL A  44       4.481   1.465  -3.016  1.00  2.07           H  
ATOM    519 HG22 VAL A  44       4.047   3.194  -2.929  1.00  2.74           H  
ATOM    520 HG23 VAL A  44       3.998   2.306  -4.470  1.00  2.33           H  
ATOM    521  N   HIS A  45       8.555   1.309  -2.160  1.00  0.33           N  
ATOM    522  CA  HIS A  45       9.911   0.774  -2.237  1.00  0.35           C  
ATOM    523  C   HIS A  45       9.965  -0.372  -3.251  1.00  0.34           C  
ATOM    524  O   HIS A  45       9.866  -1.558  -2.915  1.00  0.35           O  
ATOM    525  CB  HIS A  45      10.386   0.339  -0.841  1.00  0.44           C  
ATOM    526  CG  HIS A  45      10.745   1.476   0.088  1.00  0.51           C  
ATOM    527  ND1 HIS A  45      11.998   1.718   0.601  1.00  0.70           N  
ATOM    528  CD2 HIS A  45       9.918   2.451   0.582  1.00  0.59           C  
ATOM    529  CE1 HIS A  45      11.940   2.824   1.361  1.00  0.76           C  
ATOM    530  NE2 HIS A  45      10.691   3.325   1.362  1.00  0.72           N  
ATOM    531  H   HIS A  45       7.820   0.648  -1.920  1.00  0.35           H  
ATOM    532  HA  HIS A  45      10.573   1.550  -2.625  1.00  0.37           H  
ATOM    533  HB2 HIS A  45       9.619  -0.288  -0.389  1.00  0.51           H  
ATOM    534  HB3 HIS A  45      11.277  -0.277  -0.962  1.00  0.48           H  
ATOM    535  HD1 HIS A  45      12.808   1.104   0.502  1.00  0.91           H  
ATOM    536  HD2 HIS A  45       8.852   2.530   0.410  1.00  0.69           H  
ATOM    537  HE1 HIS A  45      12.778   3.245   1.904  1.00  0.93           H  
ATOM    538  N   LEU A  46      10.141   0.005  -4.515  1.00  0.43           N  
ATOM    539  CA  LEU A  46      10.296  -0.877  -5.670  1.00  0.54           C  
ATOM    540  C   LEU A  46      11.406  -1.928  -5.458  1.00  0.42           C  
ATOM    541  O   LEU A  46      11.262  -3.083  -5.860  1.00  0.56           O  
ATOM    542  CB  LEU A  46      10.654   0.036  -6.860  1.00  0.80           C  
ATOM    543  CG  LEU A  46      10.252  -0.417  -8.268  1.00  1.05           C  
ATOM    544  CD1 LEU A  46      11.259   0.089  -9.296  1.00  2.69           C  
ATOM    545  CD2 LEU A  46       9.998  -1.896  -8.511  1.00  1.16           C  
ATOM    546  H   LEU A  46      10.291   0.996  -4.678  1.00  0.52           H  
ATOM    547  HA  LEU A  46       9.345  -1.382  -5.848  1.00  0.66           H  
ATOM    548  HB2 LEU A  46      10.159   0.998  -6.721  1.00  1.20           H  
ATOM    549  HB3 LEU A  46      11.718   0.254  -6.835  1.00  0.71           H  
ATOM    550  HG  LEU A  46       9.311   0.071  -8.458  1.00  1.81           H  
ATOM    551 HD11 LEU A  46      10.891  -0.094 -10.306  1.00  3.44           H  
ATOM    552 HD12 LEU A  46      12.214  -0.419  -9.160  1.00  2.83           H  
ATOM    553 HD13 LEU A  46      11.405   1.160  -9.161  1.00  3.96           H  
ATOM    554 HD21 LEU A  46      10.914  -2.467  -8.375  1.00  2.40           H  
ATOM    555 HD22 LEU A  46       9.643  -2.013  -9.532  1.00  1.91           H  
ATOM    556 HD23 LEU A  46       9.212  -2.250  -7.844  1.00  1.43           H  
ATOM    557  N   GLU A  47      12.492  -1.548  -4.776  1.00  0.35           N  
ATOM    558  CA  GLU A  47      13.667  -2.411  -4.565  1.00  0.40           C  
ATOM    559  C   GLU A  47      13.412  -3.581  -3.602  1.00  0.53           C  
ATOM    560  O   GLU A  47      14.151  -4.568  -3.619  1.00  0.85           O  
ATOM    561  CB  GLU A  47      14.865  -1.585  -4.066  1.00  0.60           C  
ATOM    562  CG  GLU A  47      15.179  -0.372  -4.950  1.00  1.07           C  
ATOM    563  CD  GLU A  47      16.618   0.109  -4.750  1.00  1.92           C  
ATOM    564  OE1 GLU A  47      16.889   0.887  -3.801  1.00  3.28           O  
ATOM    565  OE2 GLU A  47      17.499  -0.310  -5.541  1.00  2.54           O  
ATOM    566  H   GLU A  47      12.536  -0.583  -4.464  1.00  0.45           H  
ATOM    567  HA  GLU A  47      13.945  -2.859  -5.519  1.00  0.49           H  
ATOM    568  HB2 GLU A  47      14.670  -1.244  -3.049  1.00  0.99           H  
ATOM    569  HB3 GLU A  47      15.738  -2.239  -4.048  1.00  0.77           H  
ATOM    570  HG2 GLU A  47      15.025  -0.642  -5.994  1.00  1.36           H  
ATOM    571  HG3 GLU A  47      14.486   0.434  -4.717  1.00  1.89           H  
ATOM    572  N   ASP A  48      12.369  -3.499  -2.771  1.00  0.38           N  
ATOM    573  CA  ASP A  48      11.890  -4.604  -1.929  1.00  0.47           C  
ATOM    574  C   ASP A  48      10.558  -5.189  -2.445  1.00  0.49           C  
ATOM    575  O   ASP A  48      10.077  -6.187  -1.913  1.00  0.70           O  
ATOM    576  CB  ASP A  48      11.737  -4.120  -0.470  1.00  0.60           C  
ATOM    577  CG  ASP A  48      12.191  -5.161   0.563  1.00  1.46           C  
ATOM    578  OD1 ASP A  48      11.506  -6.199   0.724  1.00  3.38           O  
ATOM    579  OD2 ASP A  48      13.207  -4.936   1.264  1.00  1.46           O  
ATOM    580  H   ASP A  48      11.813  -2.651  -2.797  1.00  0.27           H  
ATOM    581  HA  ASP A  48      12.627  -5.407  -1.953  1.00  0.54           H  
ATOM    582  HB2 ASP A  48      12.274  -3.186  -0.309  1.00  0.80           H  
ATOM    583  HB3 ASP A  48      10.692  -3.886  -0.292  1.00  0.64           H  
ATOM    584  N   GLN A  49       9.930  -4.565  -3.449  1.00  0.39           N  
ATOM    585  CA  GLN A  49       8.502  -4.715  -3.757  1.00  0.41           C  
ATOM    586  C   GLN A  49       7.600  -4.459  -2.528  1.00  0.35           C  
ATOM    587  O   GLN A  49       6.637  -5.184  -2.270  1.00  0.42           O  
ATOM    588  CB  GLN A  49       8.213  -6.049  -4.460  1.00  0.58           C  
ATOM    589  CG  GLN A  49       9.190  -6.451  -5.577  1.00  0.54           C  
ATOM    590  CD  GLN A  49      10.428  -7.210  -5.120  1.00  1.21           C  
ATOM    591  OE1 GLN A  49      11.550  -6.727  -5.232  1.00  2.61           O  
ATOM    592  NE2 GLN A  49      10.298  -8.430  -4.648  1.00  2.58           N  
ATOM    593  H   GLN A  49      10.435  -3.845  -3.949  1.00  0.36           H  
ATOM    594  HA  GLN A  49       8.242  -3.929  -4.467  1.00  0.42           H  
ATOM    595  HB2 GLN A  49       8.139  -6.839  -3.710  1.00  0.67           H  
ATOM    596  HB3 GLN A  49       7.242  -5.931  -4.934  1.00  0.71           H  
ATOM    597  HG2 GLN A  49       8.658  -7.089  -6.278  1.00  0.98           H  
ATOM    598  HG3 GLN A  49       9.501  -5.556  -6.115  1.00  1.16           H  
ATOM    599 HE21 GLN A  49       9.379  -8.863  -4.628  1.00  3.72           H  
ATOM    600 HE22 GLN A  49      11.128  -8.942  -4.398  1.00  3.13           H  
ATOM    601  N   MET A  50       7.941  -3.433  -1.739  1.00  0.30           N  
ATOM    602  CA  MET A  50       7.246  -3.054  -0.503  1.00  0.28           C  
ATOM    603  C   MET A  50       6.510  -1.713  -0.643  1.00  0.26           C  
ATOM    604  O   MET A  50       6.902  -0.853  -1.433  1.00  0.31           O  
ATOM    605  CB  MET A  50       8.253  -3.055   0.660  1.00  0.33           C  
ATOM    606  CG  MET A  50       7.706  -2.542   2.000  1.00  0.39           C  
ATOM    607  SD  MET A  50       8.633  -3.096   3.451  1.00  0.99           S  
ATOM    608  CE  MET A  50       7.943  -4.769   3.594  1.00  0.68           C  
ATOM    609  H   MET A  50       8.720  -2.852  -2.034  1.00  0.35           H  
ATOM    610  HA  MET A  50       6.505  -3.823  -0.296  1.00  0.31           H  
ATOM    611  HB2 MET A  50       8.603  -4.078   0.792  1.00  0.40           H  
ATOM    612  HB3 MET A  50       9.105  -2.431   0.394  1.00  0.37           H  
ATOM    613  HG2 MET A  50       7.711  -1.451   1.982  1.00  0.84           H  
ATOM    614  HG3 MET A  50       6.679  -2.870   2.131  1.00  0.69           H  
ATOM    615  HE1 MET A  50       8.172  -5.336   2.691  1.00  1.40           H  
ATOM    616  HE2 MET A  50       8.380  -5.275   4.454  1.00  1.61           H  
ATOM    617  HE3 MET A  50       6.859  -4.717   3.725  1.00  1.60           H  
ATOM    618  N   VAL A  51       5.450  -1.514   0.145  1.00  0.25           N  
ATOM    619  CA  VAL A  51       4.659  -0.283   0.200  1.00  0.29           C  
ATOM    620  C   VAL A  51       4.359   0.108   1.645  1.00  0.25           C  
ATOM    621  O   VAL A  51       3.898  -0.714   2.434  1.00  0.31           O  
ATOM    622  CB  VAL A  51       3.343  -0.424  -0.593  1.00  0.38           C  
ATOM    623  CG1 VAL A  51       2.779   0.963  -0.881  1.00  0.65           C  
ATOM    624  CG2 VAL A  51       3.525  -1.143  -1.930  1.00  0.74           C  
ATOM    625  H   VAL A  51       5.130  -2.281   0.726  1.00  0.24           H  
ATOM    626  HA  VAL A  51       5.248   0.517  -0.246  1.00  0.34           H  
ATOM    627  HB  VAL A  51       2.613  -1.000  -0.019  1.00  0.36           H  
ATOM    628 HG11 VAL A  51       2.213   1.313  -0.020  1.00  1.77           H  
ATOM    629 HG12 VAL A  51       3.597   1.657  -1.063  1.00  1.67           H  
ATOM    630 HG13 VAL A  51       2.145   0.928  -1.766  1.00  1.37           H  
ATOM    631 HG21 VAL A  51       3.778  -2.173  -1.715  1.00  1.50           H  
ATOM    632 HG22 VAL A  51       2.598  -1.133  -2.503  1.00  1.59           H  
ATOM    633 HG23 VAL A  51       4.329  -0.687  -2.503  1.00  1.93           H  
ATOM    634  N   LEU A  52       4.601   1.375   1.972  1.00  0.29           N  
ATOM    635  CA  LEU A  52       4.266   2.014   3.239  1.00  0.27           C  
ATOM    636  C   LEU A  52       3.017   2.864   3.050  1.00  0.26           C  
ATOM    637  O   LEU A  52       2.946   3.680   2.129  1.00  0.31           O  
ATOM    638  CB  LEU A  52       5.423   2.902   3.727  1.00  0.30           C  
ATOM    639  CG  LEU A  52       6.697   2.136   4.141  1.00  0.37           C  
ATOM    640  CD1 LEU A  52       7.648   1.870   2.973  1.00  1.00           C  
ATOM    641  CD2 LEU A  52       7.482   2.947   5.171  1.00  0.91           C  
ATOM    642  H   LEU A  52       4.978   1.986   1.254  1.00  0.39           H  
ATOM    643  HA  LEU A  52       4.041   1.258   3.991  1.00  0.29           H  
ATOM    644  HB2 LEU A  52       5.670   3.618   2.949  1.00  0.32           H  
ATOM    645  HB3 LEU A  52       5.048   3.495   4.567  1.00  0.37           H  
ATOM    646  HG  LEU A  52       6.423   1.182   4.579  1.00  0.64           H  
ATOM    647 HD11 LEU A  52       7.938   2.816   2.521  1.00  1.83           H  
ATOM    648 HD12 LEU A  52       7.174   1.239   2.226  1.00  1.69           H  
ATOM    649 HD13 LEU A  52       8.541   1.360   3.333  1.00  1.59           H  
ATOM    650 HD21 LEU A  52       8.385   2.408   5.462  1.00  1.51           H  
ATOM    651 HD22 LEU A  52       6.874   3.105   6.058  1.00  1.80           H  
ATOM    652 HD23 LEU A  52       7.757   3.911   4.746  1.00  1.48           H  
ATOM    653  N   VAL A  53       2.048   2.692   3.942  1.00  0.21           N  
ATOM    654  CA  VAL A  53       0.777   3.414   3.923  1.00  0.21           C  
ATOM    655  C   VAL A  53       0.498   3.933   5.330  1.00  0.19           C  
ATOM    656  O   VAL A  53       0.186   3.165   6.237  1.00  0.17           O  
ATOM    657  CB  VAL A  53      -0.353   2.521   3.370  1.00  0.22           C  
ATOM    658  CG1 VAL A  53      -1.654   3.321   3.230  1.00  0.25           C  
ATOM    659  CG2 VAL A  53      -0.025   1.933   1.991  1.00  0.33           C  
ATOM    660  H   VAL A  53       2.191   2.007   4.673  1.00  0.19           H  
ATOM    661  HA  VAL A  53       0.867   4.277   3.265  1.00  0.26           H  
ATOM    662  HB  VAL A  53      -0.509   1.683   4.045  1.00  0.21           H  
ATOM    663 HG11 VAL A  53      -1.526   4.126   2.506  1.00  1.50           H  
ATOM    664 HG12 VAL A  53      -2.458   2.667   2.895  1.00  1.37           H  
ATOM    665 HG13 VAL A  53      -1.932   3.749   4.188  1.00  1.58           H  
ATOM    666 HG21 VAL A  53      -0.882   1.379   1.607  1.00  1.33           H  
ATOM    667 HG22 VAL A  53       0.236   2.732   1.296  1.00  1.60           H  
ATOM    668 HG23 VAL A  53       0.812   1.241   2.072  1.00  1.45           H  
ATOM    669  N   HIS A  54       0.647   5.242   5.513  1.00  0.24           N  
ATOM    670  CA  HIS A  54       0.357   5.965   6.752  1.00  0.25           C  
ATOM    671  C   HIS A  54      -1.151   6.281   6.793  1.00  0.25           C  
ATOM    672  O   HIS A  54      -1.616   7.218   6.135  1.00  0.30           O  
ATOM    673  CB  HIS A  54       1.225   7.238   6.796  1.00  0.28           C  
ATOM    674  CG  HIS A  54       2.719   7.030   6.657  1.00  0.31           C  
ATOM    675  ND1 HIS A  54       3.667   7.313   7.614  1.00  0.44           N  
ATOM    676  CD2 HIS A  54       3.403   6.637   5.534  1.00  0.32           C  
ATOM    677  CE1 HIS A  54       4.879   7.076   7.091  1.00  0.51           C  
ATOM    678  NE2 HIS A  54       4.773   6.666   5.816  1.00  0.42           N  
ATOM    679  H   HIS A  54       0.941   5.798   4.718  1.00  0.29           H  
ATOM    680  HA  HIS A  54       0.619   5.345   7.608  1.00  0.25           H  
ATOM    681  HB2 HIS A  54       0.889   7.907   6.012  1.00  0.30           H  
ATOM    682  HB3 HIS A  54       1.052   7.770   7.727  1.00  0.31           H  
ATOM    683  HD1 HIS A  54       3.498   7.701   8.541  1.00  0.54           H  
ATOM    684  HD2 HIS A  54       2.963   6.378   4.583  1.00  0.31           H  
ATOM    685  HE1 HIS A  54       5.816   7.230   7.612  1.00  0.66           H  
ATOM    686  N   THR A  55      -1.943   5.477   7.509  1.00  0.23           N  
ATOM    687  CA  THR A  55      -3.416   5.500   7.437  1.00  0.25           C  
ATOM    688  C   THR A  55      -4.106   5.052   8.733  1.00  0.29           C  
ATOM    689  O   THR A  55      -3.569   4.263   9.511  1.00  0.33           O  
ATOM    690  CB  THR A  55      -3.898   4.630   6.265  1.00  0.24           C  
ATOM    691  OG1 THR A  55      -5.295   4.704   6.120  1.00  0.29           O  
ATOM    692  CG2 THR A  55      -3.566   3.144   6.398  1.00  0.23           C  
ATOM    693  H   THR A  55      -1.506   4.735   8.056  1.00  0.24           H  
ATOM    694  HA  THR A  55      -3.727   6.530   7.229  1.00  0.31           H  
ATOM    695  HB  THR A  55      -3.446   5.013   5.352  1.00  0.26           H  
ATOM    696  HG1 THR A  55      -5.541   5.647   6.100  1.00  0.34           H  
ATOM    697 HG21 THR A  55      -3.841   2.640   5.474  1.00  1.61           H  
ATOM    698 HG22 THR A  55      -4.122   2.700   7.226  1.00  1.57           H  
ATOM    699 HG23 THR A  55      -2.499   3.005   6.568  1.00  1.60           H  
ATOM    700  N   THR A  56      -5.327   5.543   8.955  1.00  0.33           N  
ATOM    701  CA  THR A  56      -6.225   5.115  10.044  1.00  0.36           C  
ATOM    702  C   THR A  56      -7.037   3.860   9.693  1.00  0.33           C  
ATOM    703  O   THR A  56      -7.601   3.222  10.585  1.00  0.46           O  
ATOM    704  CB  THR A  56      -7.212   6.236  10.400  1.00  0.42           C  
ATOM    705  OG1 THR A  56      -8.000   6.473   9.258  1.00  0.50           O  
ATOM    706  CG2 THR A  56      -6.557   7.566  10.752  1.00  0.45           C  
ATOM    707  H   THR A  56      -5.715   6.199   8.281  1.00  0.36           H  
ATOM    708  HA  THR A  56      -5.635   4.886  10.928  1.00  0.37           H  
ATOM    709  HB  THR A  56      -7.819   5.926  11.254  1.00  0.47           H  
ATOM    710  HG1 THR A  56      -8.686   7.125   9.493  1.00  0.80           H  
ATOM    711 HG21 THR A  56      -6.107   8.017   9.869  1.00  1.26           H  
ATOM    712 HG22 THR A  56      -5.800   7.409  11.512  1.00  1.64           H  
ATOM    713 HG23 THR A  56      -7.313   8.239  11.155  1.00  1.40           H  
ATOM    714  N   LEU A  57      -7.103   3.490   8.407  1.00  0.28           N  
ATOM    715  CA  LEU A  57      -7.891   2.366   7.887  1.00  0.30           C  
ATOM    716  C   LEU A  57      -7.472   1.012   8.485  1.00  0.34           C  
ATOM    717  O   LEU A  57      -6.319   0.866   8.914  1.00  0.40           O  
ATOM    718  CB  LEU A  57      -7.764   2.328   6.352  1.00  0.31           C  
ATOM    719  CG  LEU A  57      -8.397   3.521   5.616  1.00  0.32           C  
ATOM    720  CD1 LEU A  57      -8.179   3.328   4.117  1.00  0.40           C  
ATOM    721  CD2 LEU A  57      -9.896   3.638   5.899  1.00  0.39           C  
ATOM    722  H   LEU A  57      -6.588   4.044   7.734  1.00  0.32           H  
ATOM    723  HA  LEU A  57      -8.931   2.530   8.163  1.00  0.34           H  
ATOM    724  HB2 LEU A  57      -6.702   2.289   6.102  1.00  0.33           H  
ATOM    725  HB3 LEU A  57      -8.211   1.410   5.968  1.00  0.33           H  
ATOM    726  HG  LEU A  57      -7.916   4.449   5.922  1.00  0.33           H  
ATOM    727 HD11 LEU A  57      -8.559   4.195   3.584  1.00  1.62           H  
ATOM    728 HD12 LEU A  57      -8.694   2.432   3.769  1.00  1.42           H  
ATOM    729 HD13 LEU A  57      -7.113   3.241   3.909  1.00  1.53           H  
ATOM    730 HD21 LEU A  57     -10.380   2.676   5.745  1.00  1.50           H  
ATOM    731 HD22 LEU A  57     -10.343   4.374   5.234  1.00  1.62           H  
ATOM    732 HD23 LEU A  57     -10.058   3.973   6.922  1.00  1.57           H  
ATOM    733  N   PRO A  58      -8.366   0.003   8.481  1.00  0.40           N  
ATOM    734  CA  PRO A  58      -8.022  -1.348   8.906  1.00  0.47           C  
ATOM    735  C   PRO A  58      -7.138  -1.971   7.820  1.00  0.39           C  
ATOM    736  O   PRO A  58      -7.430  -1.813   6.632  1.00  0.39           O  
ATOM    737  CB  PRO A  58      -9.359  -2.097   9.070  1.00  0.63           C  
ATOM    738  CG  PRO A  58     -10.440  -1.037   8.824  1.00  0.68           C  
ATOM    739  CD  PRO A  58      -9.711  -0.053   7.918  1.00  0.50           C  
ATOM    740  HA  PRO A  58      -7.500  -1.321   9.860  1.00  0.55           H  
ATOM    741  HB2 PRO A  58      -9.449  -2.887   8.324  1.00  0.61           H  
ATOM    742  HB3 PRO A  58      -9.454  -2.522  10.070  1.00  0.76           H  
ATOM    743  HG2 PRO A  58     -11.322  -1.456   8.340  1.00  0.80           H  
ATOM    744  HG3 PRO A  58     -10.706  -0.547   9.763  1.00  0.76           H  
ATOM    745  HD2 PRO A  58      -9.645  -0.485   6.927  1.00  0.51           H  
ATOM    746  HD3 PRO A  58     -10.243   0.891   7.818  1.00  0.55           H  
ATOM    747  N   SER A  59      -6.086  -2.714   8.166  1.00  0.39           N  
ATOM    748  CA  SER A  59      -5.195  -3.310   7.148  1.00  0.39           C  
ATOM    749  C   SER A  59      -5.919  -4.312   6.230  1.00  0.37           C  
ATOM    750  O   SER A  59      -5.448  -4.571   5.124  1.00  0.37           O  
ATOM    751  CB  SER A  59      -3.908  -3.905   7.749  1.00  0.46           C  
ATOM    752  OG  SER A  59      -3.781  -3.638   9.134  1.00  0.86           O  
ATOM    753  H   SER A  59      -5.815  -2.787   9.137  1.00  0.42           H  
ATOM    754  HA  SER A  59      -4.876  -2.494   6.500  1.00  0.45           H  
ATOM    755  HB2 SER A  59      -3.892  -4.985   7.601  1.00  0.60           H  
ATOM    756  HB3 SER A  59      -3.042  -3.482   7.222  1.00  0.44           H  
ATOM    757  HG  SER A  59      -4.107  -4.432   9.609  1.00  0.96           H  
ATOM    758  N   GLN A  60      -7.098  -4.804   6.625  1.00  0.47           N  
ATOM    759  CA  GLN A  60      -8.059  -5.513   5.770  1.00  0.60           C  
ATOM    760  C   GLN A  60      -8.503  -4.670   4.554  1.00  0.65           C  
ATOM    761  O   GLN A  60      -8.490  -5.170   3.427  1.00  0.86           O  
ATOM    762  CB  GLN A  60      -9.312  -5.894   6.583  1.00  0.78           C  
ATOM    763  CG  GLN A  60      -9.076  -6.832   7.776  1.00  0.84           C  
ATOM    764  CD  GLN A  60      -8.552  -6.147   9.018  1.00  1.33           C  
ATOM    765  OE1 GLN A  60      -7.356  -6.013   9.234  1.00  2.70           O  
ATOM    766  NE2 GLN A  60      -9.407  -5.688   9.885  1.00  1.92           N  
ATOM    767  H   GLN A  60      -7.353  -4.653   7.591  1.00  0.48           H  
ATOM    768  HA  GLN A  60      -7.601  -6.432   5.404  1.00  0.58           H  
ATOM    769  HB2 GLN A  60      -9.808  -4.990   6.938  1.00  0.99           H  
ATOM    770  HB3 GLN A  60     -10.001  -6.398   5.904  1.00  1.08           H  
ATOM    771  HG2 GLN A  60     -10.019  -7.319   8.017  1.00  1.37           H  
ATOM    772  HG3 GLN A  60      -8.357  -7.602   7.548  1.00  1.34           H  
ATOM    773 HE21 GLN A  60     -10.408  -5.712   9.714  1.00  2.85           H  
ATOM    774 HE22 GLN A  60      -9.019  -5.560  10.800  1.00  2.21           H  
ATOM    775  N   GLU A  61      -8.841  -3.390   4.778  1.00  0.57           N  
ATOM    776  CA  GLU A  61      -9.292  -2.443   3.748  1.00  0.61           C  
ATOM    777  C   GLU A  61      -8.123  -2.032   2.845  1.00  0.58           C  
ATOM    778  O   GLU A  61      -8.244  -2.026   1.625  1.00  0.67           O  
ATOM    779  CB  GLU A  61      -9.949  -1.190   4.388  1.00  0.68           C  
ATOM    780  CG  GLU A  61     -10.786  -0.444   3.340  1.00  1.18           C  
ATOM    781  CD  GLU A  61     -11.406   0.915   3.721  1.00  1.92           C  
ATOM    782  OE1 GLU A  61     -12.118   1.026   4.750  1.00  2.07           O  
ATOM    783  OE2 GLU A  61     -11.340   1.855   2.889  1.00  3.30           O  
ATOM    784  H   GLU A  61      -8.714  -3.023   5.713  1.00  0.54           H  
ATOM    785  HA  GLU A  61     -10.033  -2.942   3.120  1.00  0.67           H  
ATOM    786  HB2 GLU A  61     -10.609  -1.500   5.200  1.00  0.95           H  
ATOM    787  HB3 GLU A  61      -9.176  -0.527   4.776  1.00  1.00           H  
ATOM    788  HG2 GLU A  61     -10.153  -0.315   2.461  1.00  1.79           H  
ATOM    789  HG3 GLU A  61     -11.617  -1.101   3.113  1.00  1.05           H  
ATOM    790  N   VAL A  62      -6.955  -1.748   3.427  1.00  0.48           N  
ATOM    791  CA  VAL A  62      -5.754  -1.355   2.699  1.00  0.44           C  
ATOM    792  C   VAL A  62      -5.248  -2.513   1.843  1.00  0.42           C  
ATOM    793  O   VAL A  62      -4.897  -2.288   0.690  1.00  0.44           O  
ATOM    794  CB  VAL A  62      -4.660  -0.876   3.671  1.00  0.34           C  
ATOM    795  CG1 VAL A  62      -3.547  -0.165   2.903  1.00  0.37           C  
ATOM    796  CG2 VAL A  62      -5.153   0.103   4.740  1.00  0.43           C  
ATOM    797  H   VAL A  62      -6.887  -1.773   4.425  1.00  0.44           H  
ATOM    798  HA  VAL A  62      -6.025  -0.541   2.025  1.00  0.50           H  
ATOM    799  HB  VAL A  62      -4.249  -1.740   4.189  1.00  0.32           H  
ATOM    800 HG11 VAL A  62      -3.967   0.681   2.359  1.00  1.41           H  
ATOM    801 HG12 VAL A  62      -2.785   0.188   3.595  1.00  1.70           H  
ATOM    802 HG13 VAL A  62      -3.090  -0.853   2.198  1.00  1.43           H  
ATOM    803 HG21 VAL A  62      -4.322   0.374   5.389  1.00  1.65           H  
ATOM    804 HG22 VAL A  62      -5.570   0.997   4.273  1.00  1.93           H  
ATOM    805 HG23 VAL A  62      -5.904  -0.361   5.371  1.00  1.49           H  
ATOM    806  N   GLN A  63      -5.303  -3.757   2.333  1.00  0.42           N  
ATOM    807  CA  GLN A  63      -5.033  -4.935   1.504  1.00  0.45           C  
ATOM    808  C   GLN A  63      -5.978  -4.980   0.306  1.00  0.50           C  
ATOM    809  O   GLN A  63      -5.511  -5.257  -0.787  1.00  0.48           O  
ATOM    810  CB  GLN A  63      -5.122  -6.233   2.323  1.00  0.45           C  
ATOM    811  CG  GLN A  63      -4.818  -7.461   1.443  1.00  0.59           C  
ATOM    812  CD  GLN A  63      -5.022  -8.804   2.138  1.00  0.71           C  
ATOM    813  OE1 GLN A  63      -6.078  -9.090   2.693  1.00  1.57           O  
ATOM    814  NE2 GLN A  63      -4.069  -9.704   2.053  1.00  1.74           N  
ATOM    815  H   GLN A  63      -5.626  -3.901   3.282  1.00  0.41           H  
ATOM    816  HA  GLN A  63      -4.023  -4.866   1.098  1.00  0.49           H  
ATOM    817  HB2 GLN A  63      -4.401  -6.193   3.128  1.00  0.46           H  
ATOM    818  HB3 GLN A  63      -6.105  -6.321   2.772  1.00  0.42           H  
ATOM    819  HG2 GLN A  63      -5.486  -7.450   0.575  1.00  0.66           H  
ATOM    820  HG3 GLN A  63      -3.777  -7.393   1.118  1.00  0.65           H  
ATOM    821 HE21 GLN A  63      -3.205  -9.483   1.560  1.00  2.77           H  
ATOM    822 HE22 GLN A  63      -4.144 -10.602   2.515  1.00  1.90           H  
ATOM    823  N   ALA A  64      -7.265  -4.671   0.459  1.00  0.59           N  
ATOM    824  CA  ALA A  64      -8.206  -4.706  -0.654  1.00  0.67           C  
ATOM    825  C   ALA A  64      -7.993  -3.514  -1.611  1.00  0.64           C  
ATOM    826  O   ALA A  64      -8.216  -3.631  -2.818  1.00  0.68           O  
ATOM    827  CB  ALA A  64      -9.624  -4.721  -0.069  1.00  0.85           C  
ATOM    828  H   ALA A  64      -7.598  -4.324   1.344  1.00  0.60           H  
ATOM    829  HA  ALA A  64      -8.019  -5.639  -1.202  1.00  0.67           H  
ATOM    830  HB1 ALA A  64      -9.717  -5.525   0.660  1.00  1.19           H  
ATOM    831  HB2 ALA A  64      -9.836  -3.774   0.426  1.00  2.12           H  
ATOM    832  HB3 ALA A  64     -10.347  -4.878  -0.870  1.00  1.84           H  
ATOM    833  N   LEU A  65      -7.501  -2.380  -1.096  1.00  0.62           N  
ATOM    834  CA  LEU A  65      -7.067  -1.230  -1.889  1.00  0.64           C  
ATOM    835  C   LEU A  65      -5.832  -1.546  -2.753  1.00  0.52           C  
ATOM    836  O   LEU A  65      -5.733  -1.130  -3.910  1.00  0.63           O  
ATOM    837  CB  LEU A  65      -6.812  -0.034  -0.961  1.00  0.71           C  
ATOM    838  CG  LEU A  65      -8.097   0.685  -0.513  1.00  0.92           C  
ATOM    839  CD1 LEU A  65      -7.774   1.662   0.614  1.00  0.98           C  
ATOM    840  CD2 LEU A  65      -8.710   1.489  -1.661  1.00  1.14           C  
ATOM    841  H   LEU A  65      -7.434  -2.307  -0.085  1.00  0.62           H  
ATOM    842  HA  LEU A  65      -7.884  -0.974  -2.537  1.00  0.73           H  
ATOM    843  HB2 LEU A  65      -6.267  -0.373  -0.088  1.00  0.59           H  
ATOM    844  HB3 LEU A  65      -6.164   0.670  -1.478  1.00  0.76           H  
ATOM    845  HG  LEU A  65      -8.827  -0.037  -0.148  1.00  0.95           H  
ATOM    846 HD11 LEU A  65      -7.422   1.109   1.483  1.00  1.34           H  
ATOM    847 HD12 LEU A  65      -8.676   2.206   0.896  1.00  1.40           H  
ATOM    848 HD13 LEU A  65      -7.008   2.360   0.284  1.00  2.07           H  
ATOM    849 HD21 LEU A  65      -9.073   0.814  -2.433  1.00  1.74           H  
ATOM    850 HD22 LEU A  65      -7.969   2.165  -2.089  1.00  2.60           H  
ATOM    851 HD23 LEU A  65      -9.550   2.070  -1.291  1.00  1.64           H  
ATOM    852  N   LEU A  66      -4.908  -2.320  -2.186  1.00  0.35           N  
ATOM    853  CA  LEU A  66      -3.724  -2.872  -2.848  1.00  0.30           C  
ATOM    854  C   LEU A  66      -4.098  -4.015  -3.816  1.00  0.30           C  
ATOM    855  O   LEU A  66      -3.598  -4.060  -4.934  1.00  0.38           O  
ATOM    856  CB  LEU A  66      -2.733  -3.325  -1.752  1.00  0.27           C  
ATOM    857  CG  LEU A  66      -2.155  -2.174  -0.896  1.00  0.28           C  
ATOM    858  CD1 LEU A  66      -1.709  -2.676   0.481  1.00  0.24           C  
ATOM    859  CD2 LEU A  66      -0.951  -1.527  -1.587  1.00  0.34           C  
ATOM    860  H   LEU A  66      -5.036  -2.514  -1.198  1.00  0.32           H  
ATOM    861  HA  LEU A  66      -3.253  -2.089  -3.443  1.00  0.36           H  
ATOM    862  HB2 LEU A  66      -3.248  -4.026  -1.097  1.00  0.26           H  
ATOM    863  HB3 LEU A  66      -1.910  -3.864  -2.220  1.00  0.28           H  
ATOM    864  HG  LEU A  66      -2.905  -1.400  -0.743  1.00  0.32           H  
ATOM    865 HD11 LEU A  66      -2.570  -3.018   1.061  1.00  1.47           H  
ATOM    866 HD12 LEU A  66      -1.256  -1.860   1.041  1.00  1.49           H  
ATOM    867 HD13 LEU A  66      -0.996  -3.491   0.378  1.00  1.52           H  
ATOM    868 HD21 LEU A  66      -0.160  -2.261  -1.724  1.00  1.53           H  
ATOM    869 HD22 LEU A  66      -0.571  -0.712  -0.972  1.00  1.33           H  
ATOM    870 HD23 LEU A  66      -1.251  -1.127  -2.555  1.00  1.28           H  
ATOM    871  N   GLU A  67      -5.027  -4.900  -3.457  1.00  0.36           N  
ATOM    872  CA  GLU A  67      -5.519  -6.013  -4.287  1.00  0.45           C  
ATOM    873  C   GLU A  67      -6.329  -5.537  -5.507  1.00  0.43           C  
ATOM    874  O   GLU A  67      -6.235  -6.137  -6.582  1.00  0.50           O  
ATOM    875  CB  GLU A  67      -6.342  -6.975  -3.403  1.00  0.64           C  
ATOM    876  CG  GLU A  67      -5.463  -7.986  -2.643  1.00  0.49           C  
ATOM    877  CD  GLU A  67      -6.207  -9.284  -2.301  1.00  1.07           C  
ATOM    878  OE1 GLU A  67      -7.183  -9.276  -1.516  1.00  2.26           O  
ATOM    879  OE2 GLU A  67      -5.801 -10.359  -2.802  1.00  1.61           O  
ATOM    880  H   GLU A  67      -5.368  -4.850  -2.503  1.00  0.41           H  
ATOM    881  HA  GLU A  67      -4.664  -6.559  -4.690  1.00  0.51           H  
ATOM    882  HB2 GLU A  67      -6.923  -6.401  -2.696  1.00  1.01           H  
ATOM    883  HB3 GLU A  67      -7.078  -7.502  -3.997  1.00  0.92           H  
ATOM    884  HG2 GLU A  67      -4.590  -8.229  -3.248  1.00  0.74           H  
ATOM    885  HG3 GLU A  67      -5.085  -7.536  -1.728  1.00  0.95           H  
ATOM    886  N   GLY A  68      -7.036  -4.404  -5.404  1.00  0.42           N  
ATOM    887  CA  GLY A  68      -7.723  -3.737  -6.525  1.00  0.47           C  
ATOM    888  C   GLY A  68      -6.797  -3.279  -7.668  1.00  0.45           C  
ATOM    889  O   GLY A  68      -7.264  -2.939  -8.758  1.00  0.62           O  
ATOM    890  H   GLY A  68      -7.135  -3.994  -4.480  1.00  0.45           H  
ATOM    891  HA2 GLY A  68      -8.470  -4.416  -6.940  1.00  0.56           H  
ATOM    892  HA3 GLY A  68      -8.241  -2.858  -6.140  1.00  0.54           H  
ATOM    893  N   THR A  69      -5.476  -3.330  -7.466  1.00  0.38           N  
ATOM    894  CA  THR A  69      -4.448  -3.070  -8.495  1.00  0.46           C  
ATOM    895  C   THR A  69      -4.200  -4.280  -9.418  1.00  0.55           C  
ATOM    896  O   THR A  69      -3.411  -4.188 -10.363  1.00  0.72           O  
ATOM    897  CB  THR A  69      -3.148  -2.544  -7.854  1.00  0.51           C  
ATOM    898  OG1 THR A  69      -2.458  -3.564  -7.182  1.00  0.77           O  
ATOM    899  CG2 THR A  69      -3.451  -1.377  -6.917  1.00  0.66           C  
ATOM    900  H   THR A  69      -5.158  -3.610  -6.546  1.00  0.33           H  
ATOM    901  HA  THR A  69      -4.813  -2.263  -9.127  1.00  0.50           H  
ATOM    902  HB  THR A  69      -2.464  -2.153  -8.600  1.00  0.61           H  
ATOM    903  HG1 THR A  69      -2.885  -3.711  -6.312  1.00  0.56           H  
ATOM    904 HG21 THR A  69      -2.530  -0.913  -6.596  1.00  1.54           H  
ATOM    905 HG22 THR A  69      -4.014  -1.697  -6.041  1.00  1.73           H  
ATOM    906 HG23 THR A  69      -4.026  -0.642  -7.475  1.00  1.68           H  
ATOM    907  N   GLY A  70      -4.888  -5.407  -9.177  1.00  0.52           N  
ATOM    908  CA  GLY A  70      -4.813  -6.650  -9.963  1.00  0.66           C  
ATOM    909  C   GLY A  70      -3.743  -7.644  -9.486  1.00  0.71           C  
ATOM    910  O   GLY A  70      -3.295  -8.488 -10.268  1.00  0.91           O  
ATOM    911  H   GLY A  70      -5.516  -5.409  -8.382  1.00  0.47           H  
ATOM    912  HA2 GLY A  70      -5.779  -7.151  -9.908  1.00  0.69           H  
ATOM    913  HA3 GLY A  70      -4.621  -6.415 -11.010  1.00  0.79           H  
ATOM    914  N   ARG A  71      -3.275  -7.505  -8.235  1.00  0.61           N  
ATOM    915  CA  ARG A  71      -2.046  -8.103  -7.701  1.00  0.55           C  
ATOM    916  C   ARG A  71      -2.265  -8.800  -6.357  1.00  0.59           C  
ATOM    917  O   ARG A  71      -3.300  -8.635  -5.708  1.00  0.88           O  
ATOM    918  CB  ARG A  71      -0.993  -6.990  -7.538  1.00  0.85           C  
ATOM    919  CG  ARG A  71      -0.713  -6.224  -8.838  1.00  1.10           C  
ATOM    920  CD  ARG A  71       0.212  -5.041  -8.568  1.00  0.77           C  
ATOM    921  NE  ARG A  71       0.323  -4.195  -9.765  1.00  0.84           N  
ATOM    922  CZ  ARG A  71       1.056  -4.416 -10.835  1.00  0.93           C  
ATOM    923  NH1 ARG A  71       1.948  -5.361 -10.903  1.00  2.36           N  
ATOM    924  NH2 ARG A  71       0.886  -3.657 -11.871  1.00  0.93           N  
ATOM    925  H   ARG A  71      -3.699  -6.810  -7.645  1.00  0.50           H  
ATOM    926  HA  ARG A  71      -1.674  -8.850  -8.402  1.00  0.45           H  
ATOM    927  HB2 ARG A  71      -1.346  -6.286  -6.782  1.00  2.03           H  
ATOM    928  HB3 ARG A  71      -0.054  -7.424  -7.187  1.00  1.83           H  
ATOM    929  HG2 ARG A  71      -0.260  -6.897  -9.568  1.00  2.09           H  
ATOM    930  HG3 ARG A  71      -1.638  -5.829  -9.250  1.00  2.32           H  
ATOM    931  HD2 ARG A  71      -0.195  -4.442  -7.754  1.00  0.97           H  
ATOM    932  HD3 ARG A  71       1.180  -5.411  -8.250  1.00  0.75           H  
ATOM    933  HE  ARG A  71      -0.323  -3.418  -9.848  1.00  1.92           H  
ATOM    934 HH11 ARG A  71       2.115  -5.958 -10.108  1.00  2.82           H  
ATOM    935 HH12 ARG A  71       2.280  -5.635 -11.822  1.00  3.11           H  
ATOM    936 HH21 ARG A  71       0.150  -2.959 -11.854  1.00  1.57           H  
ATOM    937 HH22 ARG A  71       1.574  -3.673 -12.611  1.00  1.48           H  
ATOM    938  N   GLN A  72      -1.236  -9.517  -5.917  1.00  0.42           N  
ATOM    939  CA  GLN A  72      -1.086  -9.982  -4.535  1.00  0.44           C  
ATOM    940  C   GLN A  72      -0.525  -8.868  -3.640  1.00  0.35           C  
ATOM    941  O   GLN A  72       0.329  -8.077  -4.053  1.00  0.34           O  
ATOM    942  CB  GLN A  72      -0.197 -11.230  -4.490  1.00  0.50           C  
ATOM    943  CG  GLN A  72      -0.223 -12.071  -3.197  1.00  1.38           C  
ATOM    944  CD  GLN A  72      -1.166 -13.273  -3.288  1.00  1.96           C  
ATOM    945  OE1 GLN A  72      -0.758 -14.400  -3.534  1.00  2.92           O  
ATOM    946  NE2 GLN A  72      -2.451 -13.096  -3.114  1.00  2.73           N  
ATOM    947  H   GLN A  72      -0.457  -9.605  -6.545  1.00  0.39           H  
ATOM    948  HA  GLN A  72      -2.074 -10.262  -4.171  1.00  0.59           H  
ATOM    949  HB2 GLN A  72      -0.526 -11.869  -5.293  1.00  0.74           H  
ATOM    950  HB3 GLN A  72       0.831 -10.926  -4.690  1.00  0.94           H  
ATOM    951  HG2 GLN A  72       0.782 -12.455  -3.021  1.00  2.61           H  
ATOM    952  HG3 GLN A  72      -0.495 -11.461  -2.338  1.00  2.30           H  
ATOM    953 HE21 GLN A  72      -2.806 -12.181  -2.858  1.00  2.71           H  
ATOM    954 HE22 GLN A  72      -3.064 -13.889  -3.181  1.00  3.79           H  
ATOM    955  N   ALA A  73      -1.003  -8.866  -2.402  1.00  0.37           N  
ATOM    956  CA  ALA A  73      -0.674  -7.927  -1.325  1.00  0.31           C  
ATOM    957  C   ALA A  73      -0.723  -8.632   0.044  1.00  0.43           C  
ATOM    958  O   ALA A  73      -1.769  -9.124   0.466  1.00  0.67           O  
ATOM    959  CB  ALA A  73      -1.671  -6.761  -1.383  1.00  0.37           C  
ATOM    960  H   ALA A  73      -1.685  -9.598  -2.219  1.00  0.45           H  
ATOM    961  HA  ALA A  73       0.335  -7.523  -1.457  1.00  0.29           H  
ATOM    962  HB1 ALA A  73      -1.431  -6.033  -0.608  1.00  1.28           H  
ATOM    963  HB2 ALA A  73      -1.618  -6.279  -2.360  1.00  1.40           H  
ATOM    964  HB3 ALA A  73      -2.687  -7.128  -1.227  1.00  1.38           H  
ATOM    965  N   VAL A  74       0.411  -8.661   0.746  1.00  0.36           N  
ATOM    966  CA  VAL A  74       0.610  -9.361   2.024  1.00  0.42           C  
ATOM    967  C   VAL A  74       1.261  -8.430   3.027  1.00  0.41           C  
ATOM    968  O   VAL A  74       2.357  -7.923   2.813  1.00  0.40           O  
ATOM    969  CB  VAL A  74       1.513 -10.592   1.843  1.00  0.48           C  
ATOM    970  CG1 VAL A  74       1.869 -11.279   3.170  1.00  0.54           C  
ATOM    971  CG2 VAL A  74       0.823 -11.625   0.960  1.00  0.54           C  
ATOM    972  H   VAL A  74       1.235  -8.239   0.328  1.00  0.28           H  
ATOM    973  HA  VAL A  74      -0.350  -9.691   2.426  1.00  0.47           H  
ATOM    974  HB  VAL A  74       2.434 -10.270   1.364  1.00  0.47           H  
ATOM    975 HG11 VAL A  74       2.444 -12.181   2.971  1.00  1.53           H  
ATOM    976 HG12 VAL A  74       2.485 -10.625   3.789  1.00  1.63           H  
ATOM    977 HG13 VAL A  74       0.958 -11.544   3.710  1.00  1.41           H  
ATOM    978 HG21 VAL A  74       1.450 -12.510   0.867  1.00  1.54           H  
ATOM    979 HG22 VAL A  74      -0.130 -11.886   1.418  1.00  1.58           H  
ATOM    980 HG23 VAL A  74       0.650 -11.215  -0.034  1.00  1.45           H  
ATOM    981  N   LEU A  75       0.602  -8.214   4.150  1.00  0.43           N  
ATOM    982  CA  LEU A  75       1.135  -7.383   5.224  1.00  0.42           C  
ATOM    983  C   LEU A  75       2.262  -8.052   6.017  1.00  0.43           C  
ATOM    984  O   LEU A  75       2.205  -9.238   6.370  1.00  0.51           O  
ATOM    985  CB  LEU A  75      -0.015  -6.923   6.094  1.00  0.46           C  
ATOM    986  CG  LEU A  75       0.337  -5.834   7.125  1.00  0.49           C  
ATOM    987  CD1 LEU A  75       1.247  -4.700   6.659  1.00  1.20           C  
ATOM    988  CD2 LEU A  75      -0.936  -5.080   7.322  1.00  0.87           C  
ATOM    989  H   LEU A  75      -0.355  -8.555   4.200  1.00  0.54           H  
ATOM    990  HA  LEU A  75       1.537  -6.477   4.776  1.00  0.38           H  
ATOM    991  HB2 LEU A  75      -0.775  -6.547   5.415  1.00  0.46           H  
ATOM    992  HB3 LEU A  75      -0.467  -7.772   6.590  1.00  0.51           H  
ATOM    993  HG  LEU A  75       0.691  -6.262   8.063  1.00  0.95           H  
ATOM    994 HD11 LEU A  75       1.046  -3.779   7.209  1.00  2.18           H  
ATOM    995 HD12 LEU A  75       1.072  -4.500   5.604  1.00  2.05           H  
ATOM    996 HD13 LEU A  75       2.268  -4.964   6.852  1.00  1.78           H  
ATOM    997 HD21 LEU A  75      -0.793  -4.347   8.111  1.00  1.94           H  
ATOM    998 HD22 LEU A  75      -1.722  -5.786   7.561  1.00  1.86           H  
ATOM    999 HD23 LEU A  75      -1.102  -4.604   6.353  1.00  1.84           H  
ATOM   1000  N   LYS A  76       3.272  -7.241   6.326  1.00  0.40           N  
ATOM   1001  CA  LYS A  76       4.479  -7.631   7.080  1.00  0.41           C  
ATOM   1002  C   LYS A  76       4.469  -7.129   8.529  1.00  0.43           C  
ATOM   1003  O   LYS A  76       4.914  -7.843   9.431  1.00  0.50           O  
ATOM   1004  CB  LYS A  76       5.738  -7.189   6.318  1.00  0.44           C  
ATOM   1005  CG  LYS A  76       5.846  -7.748   4.884  1.00  0.48           C  
ATOM   1006  CD  LYS A  76       6.083  -9.265   4.800  1.00  0.58           C  
ATOM   1007  CE  LYS A  76       7.448  -9.649   5.382  1.00  1.47           C  
ATOM   1008  NZ  LYS A  76       7.752 -11.081   5.174  1.00  1.55           N  
ATOM   1009  H   LYS A  76       3.180  -6.278   6.001  1.00  0.37           H  
ATOM   1010  HA  LYS A  76       4.505  -8.711   7.151  1.00  0.42           H  
ATOM   1011  HB2 LYS A  76       5.778  -6.102   6.276  1.00  0.48           H  
ATOM   1012  HB3 LYS A  76       6.603  -7.504   6.886  1.00  0.45           H  
ATOM   1013  HG2 LYS A  76       4.942  -7.506   4.324  1.00  0.45           H  
ATOM   1014  HG3 LYS A  76       6.674  -7.246   4.387  1.00  0.60           H  
ATOM   1015  HD2 LYS A  76       5.288  -9.798   5.322  1.00  0.97           H  
ATOM   1016  HD3 LYS A  76       6.056  -9.555   3.748  1.00  1.11           H  
ATOM   1017  HE2 LYS A  76       8.216  -9.042   4.894  1.00  2.32           H  
ATOM   1018  HE3 LYS A  76       7.470  -9.419   6.451  1.00  2.25           H  
ATOM   1019  HZ1 LYS A  76       8.711 -11.273   5.450  1.00  2.58           H  
ATOM   1020  HZ2 LYS A  76       7.635 -11.358   4.204  1.00  1.93           H  
ATOM   1021  HZ3 LYS A  76       7.167 -11.660   5.772  1.00  2.10           H  
ATOM   1022  N   GLY A  77       3.845  -5.974   8.760  1.00  0.40           N  
ATOM   1023  CA  GLY A  77       3.319  -5.549  10.051  1.00  0.39           C  
ATOM   1024  C   GLY A  77       2.958  -4.066  10.105  1.00  0.50           C  
ATOM   1025  O   GLY A  77       2.974  -3.345   9.106  1.00  0.52           O  
ATOM   1026  H   GLY A  77       3.613  -5.395   7.972  1.00  0.41           H  
ATOM   1027  HA2 GLY A  77       2.406  -6.109  10.260  1.00  0.41           H  
ATOM   1028  HA3 GLY A  77       4.044  -5.765  10.834  1.00  0.45           H  
ATOM   1029  N   MET A  78       2.618  -3.628  11.311  1.00  0.85           N  
ATOM   1030  CA  MET A  78       2.370  -2.248  11.697  1.00  0.97           C  
ATOM   1031  C   MET A  78       3.674  -1.633  12.212  1.00  1.18           C  
ATOM   1032  O   MET A  78       4.383  -2.250  13.015  1.00  1.51           O  
ATOM   1033  CB  MET A  78       1.286  -2.193  12.781  1.00  1.10           C  
ATOM   1034  CG  MET A  78      -0.068  -2.735  12.311  1.00  1.11           C  
ATOM   1035  SD  MET A  78      -0.245  -4.538  12.434  1.00  1.32           S  
ATOM   1036  CE  MET A  78      -1.668  -4.731  11.336  1.00  1.23           C  
ATOM   1037  H   MET A  78       2.614  -4.298  12.054  1.00  1.02           H  
ATOM   1038  HA  MET A  78       2.021  -1.690  10.826  1.00  0.89           H  
ATOM   1039  HB2 MET A  78       1.608  -2.740  13.669  1.00  1.12           H  
ATOM   1040  HB3 MET A  78       1.162  -1.155  13.059  1.00  1.26           H  
ATOM   1041  HG2 MET A  78      -0.856  -2.278  12.910  1.00  1.30           H  
ATOM   1042  HG3 MET A  78      -0.225  -2.430  11.276  1.00  1.17           H  
ATOM   1043  HE1 MET A  78      -2.527  -4.203  11.750  1.00  1.92           H  
ATOM   1044  HE2 MET A  78      -1.423  -4.311  10.361  1.00  1.72           H  
ATOM   1045  HE3 MET A  78      -1.905  -5.787  11.225  1.00  2.35           H  
ATOM   1046  N   GLY A  79       4.015  -0.434  11.753  1.00  1.15           N  
ATOM   1047  CA  GLY A  79       5.359   0.121  11.910  1.00  1.32           C  
ATOM   1048  C   GLY A  79       6.430  -0.793  11.303  1.00  2.20           C  
ATOM   1049  O   GLY A  79       6.134  -1.649  10.467  1.00  3.78           O  
ATOM   1050  H   GLY A  79       3.396   0.008  11.082  1.00  1.00           H  
ATOM   1051  HA2 GLY A  79       5.411   1.092  11.420  1.00  1.91           H  
ATOM   1052  HA3 GLY A  79       5.573   0.259  12.970  1.00  2.85           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.721  -3.495 -14.397  1.00  0.94          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   9     -10.209   3.571  11.580  1.00  2.35           N  
ATOM      2  CA  GLY A   9      -9.359   3.376  12.762  1.00  1.36           C  
ATOM      3  C   GLY A   9      -8.555   4.641  13.096  1.00  1.23           C  
ATOM      4  O   GLY A   9      -9.098   5.749  13.073  1.00  1.62           O  
ATOM      5  H   GLY A   9      -9.715   3.683  10.699  1.00  3.19           H  
ATOM      6  HA2 GLY A   9      -9.957   3.104  13.632  1.00  1.49           H  
ATOM      7  HA3 GLY A   9      -8.664   2.559  12.562  1.00  1.84           H  
ATOM      8  N   THR A  10      -7.257   4.502  13.380  1.00  1.12           N  
ATOM      9  CA  THR A  10      -6.335   5.605  13.711  1.00  0.93           C  
ATOM     10  C   THR A  10      -5.006   5.480  12.967  1.00  0.70           C  
ATOM     11  O   THR A  10      -4.631   4.393  12.520  1.00  0.70           O  
ATOM     12  CB  THR A  10      -6.134   5.711  15.223  1.00  0.99           C  
ATOM     13  OG1 THR A  10      -5.438   6.893  15.539  1.00  0.96           O  
ATOM     14  CG2 THR A  10      -5.360   4.547  15.831  1.00  0.97           C  
ATOM     15  H   THR A  10      -6.847   3.578  13.335  1.00  1.49           H  
ATOM     16  HA  THR A  10      -6.789   6.545  13.408  1.00  0.96           H  
ATOM     17  HB  THR A  10      -7.120   5.766  15.678  1.00  1.19           H  
ATOM     18  HG1 THR A  10      -5.897   7.252  16.327  1.00  1.36           H  
ATOM     19 HG21 THR A  10      -5.836   3.609  15.553  1.00  2.17           H  
ATOM     20 HG22 THR A  10      -5.362   4.640  16.916  1.00  1.39           H  
ATOM     21 HG23 THR A  10      -4.330   4.543  15.471  1.00  1.77           H  
ATOM     22  N   LEU A  11      -4.305   6.602  12.791  1.00  0.60           N  
ATOM     23  CA  LEU A  11      -3.172   6.719  11.868  1.00  0.47           C  
ATOM     24  C   LEU A  11      -1.995   5.855  12.337  1.00  0.46           C  
ATOM     25  O   LEU A  11      -1.514   5.980  13.467  1.00  0.53           O  
ATOM     26  CB  LEU A  11      -2.747   8.189  11.713  1.00  0.43           C  
ATOM     27  CG  LEU A  11      -2.151   8.660  10.371  1.00  0.73           C  
ATOM     28  CD1 LEU A  11      -0.899   7.919   9.907  1.00  2.05           C  
ATOM     29  CD2 LEU A  11      -3.166   8.605   9.232  1.00  1.11           C  
ATOM     30  H   LEU A  11      -4.662   7.430  13.245  1.00  0.70           H  
ATOM     31  HA  LEU A  11      -3.508   6.346  10.902  1.00  0.48           H  
ATOM     32  HB2 LEU A  11      -3.594   8.838  11.937  1.00  0.73           H  
ATOM     33  HB3 LEU A  11      -1.983   8.352  12.463  1.00  0.54           H  
ATOM     34  HG  LEU A  11      -1.864   9.700  10.509  1.00  1.85           H  
ATOM     35 HD11 LEU A  11      -0.455   8.482   9.079  1.00  2.76           H  
ATOM     36 HD12 LEU A  11      -1.144   6.916   9.567  1.00  2.90           H  
ATOM     37 HD13 LEU A  11      -0.173   7.871  10.718  1.00  2.98           H  
ATOM     38 HD21 LEU A  11      -3.949   9.342   9.411  1.00  2.03           H  
ATOM     39 HD22 LEU A  11      -3.608   7.620   9.166  1.00  1.83           H  
ATOM     40 HD23 LEU A  11      -2.676   8.823   8.284  1.00  1.89           H  
ATOM     41  N   CYS A  12      -1.550   4.999  11.434  1.00  0.40           N  
ATOM     42  CA  CYS A  12      -0.547   3.948  11.605  1.00  0.46           C  
ATOM     43  C   CYS A  12       0.207   3.729  10.282  1.00  0.32           C  
ATOM     44  O   CYS A  12      -0.345   3.985   9.210  1.00  0.34           O  
ATOM     45  CB  CYS A  12      -1.257   2.646  12.011  1.00  0.70           C  
ATOM     46  SG  CYS A  12      -1.996   2.760  13.666  1.00  1.91           S  
ATOM     47  H   CYS A  12      -1.993   5.066  10.532  1.00  0.40           H  
ATOM     48  HA  CYS A  12       0.174   4.225  12.378  1.00  0.58           H  
ATOM     49  HB2 CYS A  12      -2.044   2.435  11.285  1.00  1.36           H  
ATOM     50  HB3 CYS A  12      -0.539   1.825  12.007  1.00  0.76           H  
ATOM     51  HG  CYS A  12      -2.924   3.672  13.342  1.00  2.76           H  
ATOM     52  N   THR A  13       1.438   3.218  10.344  1.00  0.37           N  
ATOM     53  CA  THR A  13       2.256   2.873   9.164  1.00  0.27           C  
ATOM     54  C   THR A  13       2.110   1.383   8.857  1.00  0.35           C  
ATOM     55  O   THR A  13       2.701   0.558   9.546  1.00  0.70           O  
ATOM     56  CB  THR A  13       3.740   3.190   9.420  1.00  0.41           C  
ATOM     57  OG1 THR A  13       3.944   4.510   9.879  1.00  0.69           O  
ATOM     58  CG2 THR A  13       4.584   2.989   8.163  1.00  0.55           C  
ATOM     59  H   THR A  13       1.823   3.012  11.264  1.00  0.52           H  
ATOM     60  HA  THR A  13       1.932   3.430   8.282  1.00  0.31           H  
ATOM     61  HB  THR A  13       4.115   2.522  10.192  1.00  0.44           H  
ATOM     62  HG1 THR A  13       4.904   4.611   9.989  1.00  1.17           H  
ATOM     63 HG21 THR A  13       5.617   3.265   8.374  1.00  2.02           H  
ATOM     64 HG22 THR A  13       4.200   3.608   7.354  1.00  1.43           H  
ATOM     65 HG23 THR A  13       4.560   1.938   7.861  1.00  1.55           H  
ATOM     66  N   LEU A  14       1.367   1.014   7.816  1.00  0.17           N  
ATOM     67  CA  LEU A  14       1.168  -0.384   7.410  1.00  0.22           C  
ATOM     68  C   LEU A  14       2.185  -0.759   6.324  1.00  0.25           C  
ATOM     69  O   LEU A  14       2.158  -0.186   5.237  1.00  0.48           O  
ATOM     70  CB  LEU A  14      -0.291  -0.566   6.956  1.00  0.32           C  
ATOM     71  CG  LEU A  14      -1.315  -0.858   8.073  1.00  0.50           C  
ATOM     72  CD1 LEU A  14      -1.169  -0.020   9.340  1.00  0.99           C  
ATOM     73  CD2 LEU A  14      -2.731  -0.635   7.539  1.00  1.79           C  
ATOM     74  H   LEU A  14       0.899   1.734   7.273  1.00  0.26           H  
ATOM     75  HA  LEU A  14       1.334  -1.057   8.252  1.00  0.28           H  
ATOM     76  HB2 LEU A  14      -0.599   0.316   6.390  1.00  0.39           H  
ATOM     77  HB3 LEU A  14      -0.314  -1.417   6.281  1.00  0.39           H  
ATOM     78  HG  LEU A  14      -1.213  -1.904   8.362  1.00  1.10           H  
ATOM     79 HD11 LEU A  14      -1.946  -0.303  10.048  1.00  1.72           H  
ATOM     80 HD12 LEU A  14      -1.258   1.039   9.102  1.00  2.14           H  
ATOM     81 HD13 LEU A  14      -0.205  -0.219   9.803  1.00  2.21           H  
ATOM     82 HD21 LEU A  14      -3.461  -0.930   8.294  1.00  2.59           H  
ATOM     83 HD22 LEU A  14      -2.889  -1.221   6.637  1.00  2.35           H  
ATOM     84 HD23 LEU A  14      -2.879   0.420   7.310  1.00  2.87           H  
ATOM     85  N   GLU A  15       3.094  -1.693   6.616  1.00  0.28           N  
ATOM     86  CA  GLU A  15       4.225  -2.050   5.745  1.00  0.28           C  
ATOM     87  C   GLU A  15       3.931  -3.375   4.980  1.00  0.24           C  
ATOM     88  O   GLU A  15       4.092  -4.503   5.446  1.00  0.28           O  
ATOM     89  CB  GLU A  15       5.541  -1.972   6.564  1.00  0.50           C  
ATOM     90  CG  GLU A  15       6.121  -3.302   7.011  1.00  2.23           C  
ATOM     91  CD  GLU A  15       7.214  -3.198   8.085  1.00  2.06           C  
ATOM     92  OE1 GLU A  15       8.258  -2.535   7.877  1.00  1.76           O  
ATOM     93  OE2 GLU A  15       7.093  -3.843   9.154  1.00  3.23           O  
ATOM     94  H   GLU A  15       3.090  -2.080   7.556  1.00  0.49           H  
ATOM     95  HA  GLU A  15       4.318  -1.277   4.981  1.00  0.30           H  
ATOM     96  HB2 GLU A  15       6.295  -1.443   5.985  1.00  2.26           H  
ATOM     97  HB3 GLU A  15       5.341  -1.415   7.482  1.00  2.23           H  
ATOM     98  HG2 GLU A  15       5.288  -3.890   7.378  1.00  3.70           H  
ATOM     99  HG3 GLU A  15       6.528  -3.771   6.116  1.00  3.65           H  
ATOM    100  N   PHE A  16       3.412  -3.246   3.770  1.00  0.23           N  
ATOM    101  CA  PHE A  16       2.864  -4.353   2.972  1.00  0.23           C  
ATOM    102  C   PHE A  16       3.844  -4.853   1.905  1.00  0.21           C  
ATOM    103  O   PHE A  16       4.566  -4.078   1.290  1.00  0.27           O  
ATOM    104  CB  PHE A  16       1.567  -3.913   2.279  1.00  0.33           C  
ATOM    105  CG  PHE A  16       0.294  -3.900   3.089  1.00  0.30           C  
ATOM    106  CD1 PHE A  16      -0.479  -5.075   3.192  1.00  1.37           C  
ATOM    107  CD2 PHE A  16      -0.191  -2.694   3.621  1.00  1.64           C  
ATOM    108  CE1 PHE A  16      -1.762  -5.029   3.761  1.00  1.40           C  
ATOM    109  CE2 PHE A  16      -1.463  -2.656   4.215  1.00  1.61           C  
ATOM    110  CZ  PHE A  16      -2.255  -3.816   4.262  1.00  0.31           C  
ATOM    111  H   PHE A  16       3.353  -2.305   3.415  1.00  0.30           H  
ATOM    112  HA  PHE A  16       2.645  -5.200   3.626  1.00  0.26           H  
ATOM    113  HB2 PHE A  16       1.717  -2.934   1.819  1.00  0.40           H  
ATOM    114  HB3 PHE A  16       1.366  -4.604   1.472  1.00  0.38           H  
ATOM    115  HD1 PHE A  16      -0.095  -6.019   2.833  1.00  2.49           H  
ATOM    116  HD2 PHE A  16       0.406  -1.793   3.552  1.00  2.78           H  
ATOM    117  HE1 PHE A  16      -2.358  -5.929   3.840  1.00  2.54           H  
ATOM    118  HE2 PHE A  16      -1.828  -1.727   4.625  1.00  2.74           H  
ATOM    119  HZ  PHE A  16      -3.235  -3.795   4.706  1.00  0.35           H  
ATOM    120  N   ALA A  17       3.801  -6.150   1.618  1.00  0.30           N  
ATOM    121  CA  ALA A  17       4.499  -6.787   0.495  1.00  0.29           C  
ATOM    122  C   ALA A  17       3.544  -7.011  -0.698  1.00  0.30           C  
ATOM    123  O   ALA A  17       2.470  -7.595  -0.525  1.00  0.37           O  
ATOM    124  CB  ALA A  17       5.141  -8.086   0.992  1.00  0.34           C  
ATOM    125  H   ALA A  17       3.158  -6.717   2.168  1.00  0.36           H  
ATOM    126  HA  ALA A  17       5.307  -6.137   0.156  1.00  0.30           H  
ATOM    127  HB1 ALA A  17       5.686  -8.560   0.176  1.00  1.55           H  
ATOM    128  HB2 ALA A  17       5.837  -7.871   1.804  1.00  1.53           H  
ATOM    129  HB3 ALA A  17       4.373  -8.772   1.352  1.00  1.77           H  
ATOM    130  N   VAL A  18       3.912  -6.519  -1.891  1.00  0.40           N  
ATOM    131  CA  VAL A  18       3.042  -6.452  -3.086  1.00  0.47           C  
ATOM    132  C   VAL A  18       3.790  -6.653  -4.414  1.00  0.76           C  
ATOM    133  O   VAL A  18       4.784  -5.982  -4.686  1.00  1.46           O  
ATOM    134  CB  VAL A  18       2.244  -5.133  -3.126  1.00  0.70           C  
ATOM    135  CG1 VAL A  18       1.158  -5.046  -2.051  1.00  0.74           C  
ATOM    136  CG2 VAL A  18       3.108  -3.902  -2.893  1.00  1.08           C  
ATOM    137  H   VAL A  18       4.817  -6.065  -1.964  1.00  0.50           H  
ATOM    138  HA  VAL A  18       2.331  -7.257  -3.030  1.00  0.31           H  
ATOM    139  HB  VAL A  18       1.769  -5.044  -4.103  1.00  0.77           H  
ATOM    140 HG11 VAL A  18       0.477  -5.883  -2.162  1.00  1.66           H  
ATOM    141 HG12 VAL A  18       1.606  -5.037  -1.054  1.00  1.61           H  
ATOM    142 HG13 VAL A  18       0.599  -4.124  -2.177  1.00  1.37           H  
ATOM    143 HG21 VAL A  18       3.461  -3.893  -1.861  1.00  2.04           H  
ATOM    144 HG22 VAL A  18       3.964  -3.911  -3.561  1.00  1.15           H  
ATOM    145 HG23 VAL A  18       2.507  -3.015  -3.077  1.00  2.06           H  
ATOM    146  N   GLN A  19       3.305  -7.554  -5.280  1.00  0.40           N  
ATOM    147  CA  GLN A  19       4.062  -7.967  -6.477  1.00  0.54           C  
ATOM    148  C   GLN A  19       3.950  -6.986  -7.670  1.00  0.40           C  
ATOM    149  O   GLN A  19       2.920  -6.893  -8.342  1.00  0.44           O  
ATOM    150  CB  GLN A  19       3.778  -9.448  -6.802  1.00  0.88           C  
ATOM    151  CG  GLN A  19       2.403  -9.802  -7.406  1.00  1.65           C  
ATOM    152  CD  GLN A  19       2.396  -9.961  -8.929  1.00  2.92           C  
ATOM    153  OE1 GLN A  19       3.346  -9.676  -9.642  1.00  3.63           O  
ATOM    154  NE2 GLN A  19       1.332 -10.481  -9.502  1.00  4.23           N  
ATOM    155  H   GLN A  19       2.481  -8.086  -5.020  1.00  0.49           H  
ATOM    156  HA  GLN A  19       5.115  -7.959  -6.187  1.00  0.84           H  
ATOM    157  HB2 GLN A  19       4.571  -9.822  -7.451  1.00  2.43           H  
ATOM    158  HB3 GLN A  19       3.873 -10.000  -5.866  1.00  2.34           H  
ATOM    159  HG2 GLN A  19       2.088 -10.757  -6.983  1.00  2.33           H  
ATOM    160  HG3 GLN A  19       1.662  -9.060  -7.116  1.00  2.87           H  
ATOM    161 HE21 GLN A  19       0.504 -10.708  -8.952  1.00  4.69           H  
ATOM    162 HE22 GLN A  19       1.318 -10.518 -10.516  1.00  5.27           H  
ATOM    163  N   MET A  20       5.025  -6.232  -7.926  1.00  0.47           N  
ATOM    164  CA  MET A  20       5.212  -5.334  -9.083  1.00  0.57           C  
ATOM    165  C   MET A  20       6.679  -5.311  -9.565  1.00  0.77           C  
ATOM    166  O   MET A  20       7.563  -5.679  -8.791  1.00  0.89           O  
ATOM    167  CB  MET A  20       4.704  -3.922  -8.743  1.00  0.49           C  
ATOM    168  CG  MET A  20       5.036  -3.434  -7.329  1.00  0.39           C  
ATOM    169  SD  MET A  20       4.723  -1.659  -7.137  1.00  0.55           S  
ATOM    170  CE  MET A  20       4.869  -1.543  -5.343  1.00  0.36           C  
ATOM    171  H   MET A  20       5.776  -6.245  -7.247  1.00  0.55           H  
ATOM    172  HA  MET A  20       4.619  -5.709  -9.914  1.00  0.69           H  
ATOM    173  HB2 MET A  20       5.122  -3.218  -9.463  1.00  0.55           H  
ATOM    174  HB3 MET A  20       3.620  -3.902  -8.850  1.00  0.55           H  
ATOM    175  HG2 MET A  20       4.427  -3.989  -6.604  1.00  0.44           H  
ATOM    176  HG3 MET A  20       6.087  -3.629  -7.113  1.00  0.43           H  
ATOM    177  HE1 MET A  20       4.110  -2.179  -4.894  1.00  1.35           H  
ATOM    178  HE2 MET A  20       5.859  -1.893  -5.034  1.00  1.38           H  
ATOM    179  HE3 MET A  20       4.692  -0.509  -5.023  1.00  1.60           H  
ATOM    180  N   THR A  21       6.949  -4.911 -10.824  1.00  0.98           N  
ATOM    181  CA  THR A  21       8.277  -5.110 -11.473  1.00  1.24           C  
ATOM    182  C   THR A  21       8.902  -3.934 -12.243  1.00  1.00           C  
ATOM    183  O   THR A  21      10.128  -3.917 -12.372  1.00  0.98           O  
ATOM    184  CB  THR A  21       8.270  -6.334 -12.413  1.00  1.97           C  
ATOM    185  OG1 THR A  21       7.223  -6.243 -13.363  1.00  3.72           O  
ATOM    186  CG2 THR A  21       8.101  -7.648 -11.653  1.00  1.32           C  
ATOM    187  H   THR A  21       6.169  -4.672 -11.420  1.00  1.08           H  
ATOM    188  HA  THR A  21       9.003  -5.330 -10.695  1.00  1.28           H  
ATOM    189  HB  THR A  21       9.222  -6.378 -12.944  1.00  2.68           H  
ATOM    190  HG1 THR A  21       7.227  -7.083 -13.870  1.00  4.38           H  
ATOM    191 HG21 THR A  21       7.122  -7.700 -11.179  1.00  2.33           H  
ATOM    192 HG22 THR A  21       8.870  -7.728 -10.885  1.00  1.46           H  
ATOM    193 HG23 THR A  21       8.215  -8.483 -12.342  1.00  1.85           H  
ATOM    194  N   CYS A  22       8.146  -2.949 -12.744  1.00  0.96           N  
ATOM    195  CA  CYS A  22       8.698  -1.804 -13.487  1.00  0.89           C  
ATOM    196  C   CYS A  22       8.065  -0.442 -13.094  1.00  0.87           C  
ATOM    197  O   CYS A  22       7.087  -0.394 -12.343  1.00  0.87           O  
ATOM    198  CB  CYS A  22       8.636  -2.142 -14.992  1.00  1.12           C  
ATOM    199  SG  CYS A  22       7.101  -1.631 -15.821  1.00  1.49           S  
ATOM    200  H   CYS A  22       7.152  -2.974 -12.589  1.00  1.07           H  
ATOM    201  HA  CYS A  22       9.755  -1.711 -13.231  1.00  0.79           H  
ATOM    202  HB2 CYS A  22       9.495  -1.669 -15.481  1.00  1.17           H  
ATOM    203  HB3 CYS A  22       8.812  -3.218 -15.116  1.00  1.23           H  
ATOM    204  N   GLN A  23       8.632   0.664 -13.605  1.00  0.90           N  
ATOM    205  CA  GLN A  23       8.344   2.045 -13.168  1.00  0.93           C  
ATOM    206  C   GLN A  23       6.885   2.515 -13.370  1.00  0.93           C  
ATOM    207  O   GLN A  23       6.466   3.465 -12.703  1.00  1.04           O  
ATOM    208  CB  GLN A  23       9.331   3.035 -13.813  1.00  1.00           C  
ATOM    209  CG  GLN A  23      10.740   2.983 -13.197  1.00  1.24           C  
ATOM    210  CD  GLN A  23      10.761   3.317 -11.705  1.00  1.26           C  
ATOM    211  OE1 GLN A  23      10.476   4.431 -11.284  1.00  2.09           O  
ATOM    212  NE2 GLN A  23      11.080   2.375 -10.847  1.00  1.26           N  
ATOM    213  H   GLN A  23       9.365   0.528 -14.287  1.00  0.95           H  
ATOM    214  HA  GLN A  23       8.520   2.092 -12.096  1.00  0.92           H  
ATOM    215  HB2 GLN A  23       9.398   2.839 -14.883  1.00  1.35           H  
ATOM    216  HB3 GLN A  23       8.953   4.050 -13.684  1.00  1.34           H  
ATOM    217  HG2 GLN A  23      11.173   1.995 -13.362  1.00  1.60           H  
ATOM    218  HG3 GLN A  23      11.362   3.715 -13.709  1.00  1.89           H  
ATOM    219 HE21 GLN A  23      11.467   1.495 -11.174  1.00  1.88           H  
ATOM    220 HE22 GLN A  23      11.093   2.592  -9.856  1.00  1.30           H  
ATOM    221  N   SER A  24       6.083   1.843 -14.200  1.00  0.86           N  
ATOM    222  CA  SER A  24       4.648   2.150 -14.347  1.00  0.88           C  
ATOM    223  C   SER A  24       3.767   1.507 -13.268  1.00  0.75           C  
ATOM    224  O   SER A  24       2.719   2.065 -12.937  1.00  0.80           O  
ATOM    225  CB  SER A  24       4.141   1.748 -15.734  1.00  1.07           C  
ATOM    226  OG  SER A  24       4.872   2.459 -16.713  1.00  1.64           O  
ATOM    227  H   SER A  24       6.474   1.088 -14.746  1.00  0.83           H  
ATOM    228  HA  SER A  24       4.513   3.229 -14.261  1.00  0.93           H  
ATOM    229  HB2 SER A  24       4.261   0.675 -15.884  1.00  1.09           H  
ATOM    230  HB3 SER A  24       3.084   2.007 -15.818  1.00  1.25           H  
ATOM    231  HG  SER A  24       4.338   2.512 -17.531  1.00  2.21           H  
ATOM    232  N   CYS A  25       4.190   0.385 -12.674  1.00  0.66           N  
ATOM    233  CA  CYS A  25       3.419  -0.328 -11.664  1.00  0.54           C  
ATOM    234  C   CYS A  25       3.515   0.388 -10.300  1.00  0.44           C  
ATOM    235  O   CYS A  25       2.530   0.529  -9.588  1.00  0.40           O  
ATOM    236  CB  CYS A  25       3.932  -1.775 -11.622  1.00  0.61           C  
ATOM    237  SG  CYS A  25       3.757  -2.743 -13.146  1.00  0.79           S  
ATOM    238  H   CYS A  25       5.123   0.050 -12.864  1.00  0.73           H  
ATOM    239  HA  CYS A  25       2.368  -0.344 -11.959  1.00  0.57           H  
ATOM    240  HB2 CYS A  25       4.985  -1.765 -11.325  1.00  0.61           H  
ATOM    241  HB3 CYS A  25       3.376  -2.284 -10.831  1.00  0.62           H  
ATOM    242  N   VAL A  26       4.700   0.909  -9.990  1.00  0.48           N  
ATOM    243  CA  VAL A  26       5.020   1.761  -8.831  1.00  0.45           C  
ATOM    244  C   VAL A  26       4.011   2.910  -8.756  1.00  0.41           C  
ATOM    245  O   VAL A  26       3.357   3.107  -7.737  1.00  0.42           O  
ATOM    246  CB  VAL A  26       6.450   2.344  -8.974  1.00  0.59           C  
ATOM    247  CG1 VAL A  26       7.195   2.490  -7.650  1.00  0.50           C  
ATOM    248  CG2 VAL A  26       7.340   1.502  -9.862  1.00  0.95           C  
ATOM    249  H   VAL A  26       5.460   0.691 -10.619  1.00  0.55           H  
ATOM    250  HA  VAL A  26       4.953   1.170  -7.918  1.00  0.44           H  
ATOM    251  HB  VAL A  26       6.392   3.311  -9.468  1.00  0.84           H  
ATOM    252 HG11 VAL A  26       7.346   1.509  -7.191  1.00  1.58           H  
ATOM    253 HG12 VAL A  26       8.182   2.919  -7.834  1.00  1.81           H  
ATOM    254 HG13 VAL A  26       6.645   3.148  -6.990  1.00  1.72           H  
ATOM    255 HG21 VAL A  26       7.288   0.469  -9.544  1.00  1.31           H  
ATOM    256 HG22 VAL A  26       6.949   1.589 -10.865  1.00  2.13           H  
ATOM    257 HG23 VAL A  26       8.365   1.870  -9.840  1.00  2.05           H  
ATOM    258  N   ASP A  27       3.809   3.596  -9.885  1.00  0.44           N  
ATOM    259  CA  ASP A  27       2.827   4.668 -10.055  1.00  0.49           C  
ATOM    260  C   ASP A  27       1.385   4.168  -9.905  1.00  0.43           C  
ATOM    261  O   ASP A  27       0.563   4.814  -9.263  1.00  0.52           O  
ATOM    262  CB  ASP A  27       3.013   5.261 -11.458  1.00  0.62           C  
ATOM    263  CG  ASP A  27       2.490   6.689 -11.577  1.00  1.25           C  
ATOM    264  OD1 ASP A  27       2.974   7.574 -10.835  1.00  2.02           O  
ATOM    265  OD2 ASP A  27       1.617   6.941 -12.442  1.00  2.37           O  
ATOM    266  H   ASP A  27       4.374   3.357 -10.687  1.00  0.48           H  
ATOM    267  HA  ASP A  27       3.003   5.440  -9.308  1.00  0.55           H  
ATOM    268  HB2 ASP A  27       4.066   5.246 -11.726  1.00  0.69           H  
ATOM    269  HB3 ASP A  27       2.492   4.629 -12.172  1.00  0.80           H  
ATOM    270  N   ALA A  28       1.075   2.995 -10.459  1.00  0.37           N  
ATOM    271  CA  ALA A  28      -0.281   2.457 -10.456  1.00  0.36           C  
ATOM    272  C   ALA A  28      -0.712   2.038  -9.046  1.00  0.33           C  
ATOM    273  O   ALA A  28      -1.829   2.354  -8.623  1.00  0.42           O  
ATOM    274  CB  ALA A  28      -0.353   1.296 -11.449  1.00  0.35           C  
ATOM    275  H   ALA A  28       1.816   2.446 -10.878  1.00  0.38           H  
ATOM    276  HA  ALA A  28      -0.966   3.237 -10.791  1.00  0.42           H  
ATOM    277  HB1 ALA A  28      -0.033   1.637 -12.434  1.00  1.38           H  
ATOM    278  HB2 ALA A  28       0.296   0.482 -11.124  1.00  1.29           H  
ATOM    279  HB3 ALA A  28      -1.379   0.932 -11.509  1.00  1.36           H  
ATOM    280  N   VAL A  29       0.177   1.395  -8.282  1.00  0.28           N  
ATOM    281  CA  VAL A  29      -0.095   0.975  -6.921  1.00  0.33           C  
ATOM    282  C   VAL A  29      -0.117   2.177  -5.972  1.00  0.40           C  
ATOM    283  O   VAL A  29      -1.029   2.246  -5.152  1.00  0.54           O  
ATOM    284  CB  VAL A  29       0.870  -0.153  -6.503  1.00  0.42           C  
ATOM    285  CG1 VAL A  29       0.431  -0.753  -5.174  1.00  0.55           C  
ATOM    286  CG2 VAL A  29       0.858  -1.351  -7.472  1.00  0.44           C  
ATOM    287  H   VAL A  29       1.074   1.119  -8.663  1.00  0.27           H  
ATOM    288  HA  VAL A  29      -1.099   0.571  -6.916  1.00  0.37           H  
ATOM    289  HB  VAL A  29       1.884   0.241  -6.416  1.00  0.51           H  
ATOM    290 HG11 VAL A  29      -0.540  -1.232  -5.320  1.00  1.50           H  
ATOM    291 HG12 VAL A  29       1.157  -1.498  -4.858  1.00  1.85           H  
ATOM    292 HG13 VAL A  29       0.361   0.024  -4.416  1.00  1.42           H  
ATOM    293 HG21 VAL A  29       1.568  -2.106  -7.134  1.00  1.33           H  
ATOM    294 HG22 VAL A  29      -0.137  -1.788  -7.518  1.00  1.44           H  
ATOM    295 HG23 VAL A  29       1.136  -1.057  -8.478  1.00  1.47           H  
ATOM    296  N   ARG A  30       0.747   3.194  -6.156  1.00  0.35           N  
ATOM    297  CA  ARG A  30       0.635   4.492  -5.452  1.00  0.43           C  
ATOM    298  C   ARG A  30      -0.727   5.137  -5.703  1.00  0.52           C  
ATOM    299  O   ARG A  30      -1.363   5.615  -4.770  1.00  0.68           O  
ATOM    300  CB  ARG A  30       1.730   5.464  -5.953  1.00  0.47           C  
ATOM    301  CG  ARG A  30       3.151   5.169  -5.448  1.00  0.41           C  
ATOM    302  CD  ARG A  30       4.224   5.806  -6.359  1.00  0.49           C  
ATOM    303  NE  ARG A  30       4.860   7.005  -5.774  1.00  1.38           N  
ATOM    304  CZ  ARG A  30       6.060   7.467  -6.077  1.00  1.62           C  
ATOM    305  NH1 ARG A  30       6.725   7.033  -7.105  1.00  2.57           N  
ATOM    306  NH2 ARG A  30       6.613   8.401  -5.364  1.00  2.36           N  
ATOM    307  H   ARG A  30       1.440   3.118  -6.896  1.00  0.30           H  
ATOM    308  HA  ARG A  30       0.692   4.331  -4.370  1.00  0.46           H  
ATOM    309  HB2 ARG A  30       1.725   5.445  -7.046  1.00  0.49           H  
ATOM    310  HB3 ARG A  30       1.480   6.479  -5.644  1.00  0.59           H  
ATOM    311  HG2 ARG A  30       3.260   5.526  -4.422  1.00  0.41           H  
ATOM    312  HG3 ARG A  30       3.302   4.092  -5.435  1.00  0.40           H  
ATOM    313  HD2 ARG A  30       4.994   5.053  -6.552  1.00  0.80           H  
ATOM    314  HD3 ARG A  30       3.793   6.064  -7.327  1.00  0.95           H  
ATOM    315  HE  ARG A  30       4.353   7.539  -5.074  1.00  2.68           H  
ATOM    316 HH11 ARG A  30       6.182   6.604  -7.844  1.00  2.77           H  
ATOM    317 HH12 ARG A  30       7.597   7.476  -7.358  1.00  3.44           H  
ATOM    318 HH21 ARG A  30       6.046   8.851  -4.654  1.00  3.14           H  
ATOM    319 HH22 ARG A  30       7.556   8.704  -5.569  1.00  2.75           H  
ATOM    320  N   LYS A  31      -1.228   5.078  -6.937  1.00  0.49           N  
ATOM    321  CA  LYS A  31      -2.464   5.761  -7.345  1.00  0.57           C  
ATOM    322  C   LYS A  31      -3.752   5.075  -6.890  1.00  0.62           C  
ATOM    323  O   LYS A  31      -4.780   5.745  -6.834  1.00  0.66           O  
ATOM    324  CB  LYS A  31      -2.395   6.110  -8.833  1.00  0.67           C  
ATOM    325  CG  LYS A  31      -1.406   7.278  -8.927  1.00  0.66           C  
ATOM    326  CD  LYS A  31      -1.031   7.733 -10.327  1.00  0.79           C  
ATOM    327  CE  LYS A  31      -0.074   8.899 -10.072  1.00  0.81           C  
ATOM    328  NZ  LYS A  31       0.582   9.351 -11.313  1.00  1.05           N  
ATOM    329  H   LYS A  31      -0.623   4.715  -7.670  1.00  0.42           H  
ATOM    330  HA  LYS A  31      -2.469   6.729  -6.836  1.00  0.54           H  
ATOM    331  HB2 LYS A  31      -2.049   5.255  -9.412  1.00  0.66           H  
ATOM    332  HB3 LYS A  31      -3.374   6.432  -9.182  1.00  0.81           H  
ATOM    333  HG2 LYS A  31      -1.835   8.130  -8.395  1.00  0.78           H  
ATOM    334  HG3 LYS A  31      -0.477   6.992  -8.427  1.00  0.64           H  
ATOM    335  HD2 LYS A  31      -0.526   6.922 -10.851  1.00  0.87           H  
ATOM    336  HD3 LYS A  31      -1.910   8.066 -10.879  1.00  0.89           H  
ATOM    337  HE2 LYS A  31      -0.640   9.711  -9.606  1.00  0.89           H  
ATOM    338  HE3 LYS A  31       0.675   8.575  -9.342  1.00  0.81           H  
ATOM    339  HZ1 LYS A  31       1.080  10.225 -11.154  1.00  1.68           H  
ATOM    340  HZ2 LYS A  31      -0.104   9.547 -12.035  1.00  1.86           H  
ATOM    341  HZ3 LYS A  31       1.225   8.636 -11.655  1.00  1.83           H  
ATOM    342  N   SER A  32      -3.720   3.798  -6.495  1.00  0.65           N  
ATOM    343  CA  SER A  32      -4.814   3.213  -5.695  1.00  0.67           C  
ATOM    344  C   SER A  32      -4.873   3.804  -4.270  1.00  0.62           C  
ATOM    345  O   SER A  32      -5.953   3.878  -3.687  1.00  0.78           O  
ATOM    346  CB  SER A  32      -4.712   1.680  -5.665  1.00  0.75           C  
ATOM    347  OG  SER A  32      -5.824   1.112  -4.985  1.00  1.06           O  
ATOM    348  H   SER A  32      -2.860   3.279  -6.623  1.00  0.67           H  
ATOM    349  HA  SER A  32      -5.761   3.458  -6.178  1.00  0.70           H  
ATOM    350  HB2 SER A  32      -4.710   1.308  -6.692  1.00  0.83           H  
ATOM    351  HB3 SER A  32      -3.782   1.382  -5.174  1.00  0.78           H  
ATOM    352  HG  SER A  32      -5.689   0.156  -4.852  1.00  1.73           H  
ATOM    353  N   LEU A  33      -3.747   4.282  -3.723  1.00  0.52           N  
ATOM    354  CA  LEU A  33      -3.638   4.880  -2.379  1.00  0.52           C  
ATOM    355  C   LEU A  33      -3.894   6.399  -2.390  1.00  0.44           C  
ATOM    356  O   LEU A  33      -4.479   6.944  -1.456  1.00  0.48           O  
ATOM    357  CB  LEU A  33      -2.230   4.601  -1.800  1.00  0.59           C  
ATOM    358  CG  LEU A  33      -1.713   3.156  -1.932  1.00  0.43           C  
ATOM    359  CD1 LEU A  33      -0.217   3.055  -1.648  1.00  0.62           C  
ATOM    360  CD2 LEU A  33      -2.432   2.211  -0.987  1.00  0.51           C  
ATOM    361  H   LEU A  33      -2.894   4.223  -4.262  1.00  0.54           H  
ATOM    362  HA  LEU A  33      -4.385   4.431  -1.723  1.00  0.56           H  
ATOM    363  HB2 LEU A  33      -1.521   5.256  -2.304  1.00  0.72           H  
ATOM    364  HB3 LEU A  33      -2.228   4.883  -0.746  1.00  0.71           H  
ATOM    365  HG  LEU A  33      -1.873   2.800  -2.942  1.00  0.42           H  
ATOM    366 HD11 LEU A  33       0.117   2.036  -1.844  1.00  1.57           H  
ATOM    367 HD12 LEU A  33      -0.010   3.319  -0.614  1.00  1.71           H  
ATOM    368 HD13 LEU A  33       0.330   3.727  -2.305  1.00  1.41           H  
ATOM    369 HD21 LEU A  33      -2.243   2.505   0.043  1.00  1.61           H  
ATOM    370 HD22 LEU A  33      -2.054   1.208  -1.160  1.00  1.68           H  
ATOM    371 HD23 LEU A  33      -3.499   2.231  -1.199  1.00  1.72           H  
ATOM    372  N   GLN A  34      -3.450   7.089  -3.443  1.00  0.41           N  
ATOM    373  CA  GLN A  34      -3.557   8.539  -3.590  1.00  0.45           C  
ATOM    374  C   GLN A  34      -5.013   8.988  -3.763  1.00  0.48           C  
ATOM    375  O   GLN A  34      -5.783   8.424  -4.548  1.00  0.56           O  
ATOM    376  CB  GLN A  34      -2.657   8.995  -4.749  1.00  0.56           C  
ATOM    377  CG  GLN A  34      -1.214   9.223  -4.271  1.00  1.02           C  
ATOM    378  CD  GLN A  34      -0.221   9.283  -5.428  1.00  1.15           C  
ATOM    379  OE1 GLN A  34      -0.181   8.411  -6.279  1.00  2.38           O  
ATOM    380  NE2 GLN A  34       0.621  10.287  -5.506  1.00  0.98           N  
ATOM    381  H   GLN A  34      -2.926   6.589  -4.150  1.00  0.46           H  
ATOM    382  HA  GLN A  34      -3.184   9.001  -2.674  1.00  0.51           H  
ATOM    383  HB2 GLN A  34      -2.680   8.239  -5.524  1.00  1.26           H  
ATOM    384  HB3 GLN A  34      -3.033   9.906  -5.206  1.00  1.06           H  
ATOM    385  HG2 GLN A  34      -1.171  10.152  -3.702  1.00  1.49           H  
ATOM    386  HG3 GLN A  34      -0.916   8.409  -3.611  1.00  1.66           H  
ATOM    387 HE21 GLN A  34       0.647  11.024  -4.809  1.00  1.85           H  
ATOM    388 HE22 GLN A  34       1.228  10.305  -6.316  1.00  0.95           H  
ATOM    389  N   GLY A  35      -5.365  10.028  -3.009  1.00  0.57           N  
ATOM    390  CA  GLY A  35      -6.705  10.621  -2.950  1.00  0.69           C  
ATOM    391  C   GLY A  35      -7.739   9.864  -2.102  1.00  0.67           C  
ATOM    392  O   GLY A  35      -8.906  10.255  -2.105  1.00  0.84           O  
ATOM    393  H   GLY A  35      -4.616  10.466  -2.484  1.00  0.66           H  
ATOM    394  HA2 GLY A  35      -6.621  11.632  -2.548  1.00  0.84           H  
ATOM    395  HA3 GLY A  35      -7.103  10.695  -3.962  1.00  0.78           H  
ATOM    396  N   VAL A  36      -7.364   8.802  -1.376  1.00  0.58           N  
ATOM    397  CA  VAL A  36      -8.281   7.964  -0.602  1.00  0.66           C  
ATOM    398  C   VAL A  36      -8.619   8.625   0.734  1.00  0.60           C  
ATOM    399  O   VAL A  36      -7.819   9.332   1.352  1.00  0.74           O  
ATOM    400  CB  VAL A  36      -7.705   6.540  -0.428  1.00  0.72           C  
ATOM    401  CG1 VAL A  36      -8.578   5.614   0.429  1.00  0.95           C  
ATOM    402  CG2 VAL A  36      -7.568   5.853  -1.792  1.00  0.88           C  
ATOM    403  H   VAL A  36      -6.396   8.543  -1.314  1.00  0.51           H  
ATOM    404  HA  VAL A  36      -9.211   7.870  -1.167  1.00  0.80           H  
ATOM    405  HB  VAL A  36      -6.722   6.608   0.038  1.00  0.76           H  
ATOM    406 HG11 VAL A  36      -8.157   4.608   0.433  1.00  1.57           H  
ATOM    407 HG12 VAL A  36      -8.598   5.963   1.459  1.00  1.62           H  
ATOM    408 HG13 VAL A  36      -9.592   5.571   0.032  1.00  2.18           H  
ATOM    409 HG21 VAL A  36      -8.545   5.751  -2.264  1.00  1.79           H  
ATOM    410 HG22 VAL A  36      -6.913   6.422  -2.448  1.00  1.65           H  
ATOM    411 HG23 VAL A  36      -7.134   4.863  -1.653  1.00  1.44           H  
ATOM    412  N   ALA A  37      -9.835   8.367   1.186  1.00  0.63           N  
ATOM    413  CA  ALA A  37     -10.325   8.734   2.511  1.00  0.67           C  
ATOM    414  C   ALA A  37      -9.549   7.985   3.616  1.00  0.57           C  
ATOM    415  O   ALA A  37      -9.657   6.766   3.757  1.00  0.71           O  
ATOM    416  CB  ALA A  37     -11.828   8.444   2.565  1.00  0.97           C  
ATOM    417  H   ALA A  37     -10.399   7.790   0.589  1.00  0.78           H  
ATOM    418  HA  ALA A  37     -10.185   9.807   2.653  1.00  0.74           H  
ATOM    419  HB1 ALA A  37     -12.013   7.378   2.421  1.00  1.99           H  
ATOM    420  HB2 ALA A  37     -12.216   8.741   3.539  1.00  1.97           H  
ATOM    421  HB3 ALA A  37     -12.347   9.008   1.789  1.00  1.55           H  
ATOM    422  N   GLY A  38      -8.760   8.718   4.403  1.00  0.52           N  
ATOM    423  CA  GLY A  38      -8.007   8.181   5.539  1.00  0.52           C  
ATOM    424  C   GLY A  38      -6.527   7.922   5.255  1.00  0.46           C  
ATOM    425  O   GLY A  38      -5.859   7.285   6.068  1.00  0.44           O  
ATOM    426  H   GLY A  38      -8.641   9.698   4.195  1.00  0.53           H  
ATOM    427  HA2 GLY A  38      -8.067   8.893   6.360  1.00  0.60           H  
ATOM    428  HA3 GLY A  38      -8.456   7.246   5.876  1.00  0.57           H  
ATOM    429  N   VAL A  39      -5.986   8.375   4.118  1.00  0.50           N  
ATOM    430  CA  VAL A  39      -4.540   8.360   3.839  1.00  0.50           C  
ATOM    431  C   VAL A  39      -3.891   9.690   4.249  1.00  0.53           C  
ATOM    432  O   VAL A  39      -4.482  10.751   4.034  1.00  0.75           O  
ATOM    433  CB  VAL A  39      -4.284   7.981   2.363  1.00  0.63           C  
ATOM    434  CG1 VAL A  39      -4.338   9.153   1.377  1.00  1.67           C  
ATOM    435  CG2 VAL A  39      -2.933   7.273   2.208  1.00  1.70           C  
ATOM    436  H   VAL A  39      -6.587   8.839   3.452  1.00  0.56           H  
ATOM    437  HA  VAL A  39      -4.082   7.580   4.448  1.00  0.45           H  
ATOM    438  HB  VAL A  39      -5.072   7.285   2.068  1.00  0.58           H  
ATOM    439 HG11 VAL A  39      -5.288   9.673   1.473  1.00  2.93           H  
ATOM    440 HG12 VAL A  39      -3.519   9.852   1.556  1.00  2.23           H  
ATOM    441 HG13 VAL A  39      -4.254   8.778   0.358  1.00  2.29           H  
ATOM    442 HG21 VAL A  39      -2.115   7.943   2.474  1.00  2.91           H  
ATOM    443 HG22 VAL A  39      -2.897   6.391   2.848  1.00  1.89           H  
ATOM    444 HG23 VAL A  39      -2.806   6.953   1.173  1.00  2.43           H  
ATOM    445  N   GLN A  40      -2.686   9.644   4.825  1.00  0.46           N  
ATOM    446  CA  GLN A  40      -1.807  10.806   5.010  1.00  0.53           C  
ATOM    447  C   GLN A  40      -0.605  10.782   4.057  1.00  0.54           C  
ATOM    448  O   GLN A  40      -0.332  11.768   3.368  1.00  0.66           O  
ATOM    449  CB  GLN A  40      -1.319  10.856   6.466  1.00  0.59           C  
ATOM    450  CG  GLN A  40      -2.323  11.554   7.389  1.00  0.77           C  
ATOM    451  CD  GLN A  40      -1.764  11.867   8.779  1.00  2.03           C  
ATOM    452  OE1 GLN A  40      -0.584  11.695   9.087  1.00  3.43           O  
ATOM    453  NE2 GLN A  40      -2.585  12.335   9.687  1.00  2.13           N  
ATOM    454  H   GLN A  40      -2.305   8.743   5.089  1.00  0.45           H  
ATOM    455  HA  GLN A  40      -2.350  11.728   4.793  1.00  0.63           H  
ATOM    456  HB2 GLN A  40      -1.113   9.849   6.829  1.00  0.48           H  
ATOM    457  HB3 GLN A  40      -0.386  11.405   6.498  1.00  0.71           H  
ATOM    458  HG2 GLN A  40      -2.629  12.495   6.937  1.00  1.72           H  
ATOM    459  HG3 GLN A  40      -3.201  10.919   7.480  1.00  1.05           H  
ATOM    460 HE21 GLN A  40      -3.569  12.495   9.475  1.00  1.60           H  
ATOM    461 HE22 GLN A  40      -2.223  12.517  10.619  1.00  3.20           H  
ATOM    462  N   ASP A  41       0.111   9.655   4.017  1.00  0.47           N  
ATOM    463  CA  ASP A  41       1.393   9.480   3.336  1.00  0.55           C  
ATOM    464  C   ASP A  41       1.560   8.025   2.870  1.00  0.46           C  
ATOM    465  O   ASP A  41       0.895   7.105   3.349  1.00  0.35           O  
ATOM    466  CB  ASP A  41       2.554   9.847   4.283  1.00  0.63           C  
ATOM    467  CG  ASP A  41       2.614  11.331   4.637  1.00  0.96           C  
ATOM    468  OD1 ASP A  41       3.060  12.138   3.788  1.00  1.50           O  
ATOM    469  OD2 ASP A  41       2.278  11.708   5.785  1.00  2.11           O  
ATOM    470  H   ASP A  41      -0.221   8.845   4.525  1.00  0.40           H  
ATOM    471  HA  ASP A  41       1.438  10.128   2.459  1.00  0.69           H  
ATOM    472  HB2 ASP A  41       2.481   9.264   5.193  1.00  0.71           H  
ATOM    473  HB3 ASP A  41       3.498   9.566   3.821  1.00  0.58           H  
ATOM    474  N   VAL A  42       2.487   7.813   1.944  1.00  0.51           N  
ATOM    475  CA  VAL A  42       2.858   6.516   1.358  1.00  0.46           C  
ATOM    476  C   VAL A  42       4.357   6.494   1.054  1.00  0.53           C  
ATOM    477  O   VAL A  42       4.958   7.544   0.821  1.00  0.62           O  
ATOM    478  CB  VAL A  42       2.070   6.238   0.058  1.00  0.49           C  
ATOM    479  CG1 VAL A  42       0.576   6.041   0.332  1.00  0.80           C  
ATOM    480  CG2 VAL A  42       2.213   7.322  -1.024  1.00  0.71           C  
ATOM    481  H   VAL A  42       3.024   8.610   1.646  1.00  0.63           H  
ATOM    482  HA  VAL A  42       2.648   5.713   2.072  1.00  0.41           H  
ATOM    483  HB  VAL A  42       2.451   5.309  -0.356  1.00  0.67           H  
ATOM    484 HG11 VAL A  42       0.076   5.761  -0.592  1.00  1.46           H  
ATOM    485 HG12 VAL A  42       0.438   5.251   1.069  1.00  1.57           H  
ATOM    486 HG13 VAL A  42       0.128   6.962   0.702  1.00  1.46           H  
ATOM    487 HG21 VAL A  42       1.814   8.274  -0.671  1.00  1.55           H  
ATOM    488 HG22 VAL A  42       3.260   7.455  -1.293  1.00  1.99           H  
ATOM    489 HG23 VAL A  42       1.668   7.028  -1.922  1.00  1.46           H  
ATOM    490  N   GLU A  43       4.970   5.313   1.022  1.00  0.54           N  
ATOM    491  CA  GLU A  43       6.361   5.145   0.579  1.00  0.67           C  
ATOM    492  C   GLU A  43       6.556   3.760  -0.057  1.00  0.71           C  
ATOM    493  O   GLU A  43       6.479   2.738   0.621  1.00  0.94           O  
ATOM    494  CB  GLU A  43       7.302   5.378   1.776  1.00  0.72           C  
ATOM    495  CG  GLU A  43       8.781   5.402   1.381  1.00  0.90           C  
ATOM    496  CD  GLU A  43       9.669   5.773   2.577  1.00  2.10           C  
ATOM    497  OE1 GLU A  43       9.532   5.179   3.678  1.00  3.67           O  
ATOM    498  OE2 GLU A  43      10.518   6.686   2.429  1.00  2.38           O  
ATOM    499  H   GLU A  43       4.441   4.482   1.272  1.00  0.47           H  
ATOM    500  HA  GLU A  43       6.587   5.898  -0.177  1.00  0.74           H  
ATOM    501  HB2 GLU A  43       7.059   6.337   2.237  1.00  0.74           H  
ATOM    502  HB3 GLU A  43       7.155   4.599   2.519  1.00  0.72           H  
ATOM    503  HG2 GLU A  43       9.066   4.422   0.999  1.00  0.89           H  
ATOM    504  HG3 GLU A  43       8.920   6.131   0.581  1.00  1.22           H  
ATOM    505  N   VAL A  44       6.808   3.705  -1.367  1.00  0.52           N  
ATOM    506  CA  VAL A  44       7.061   2.456  -2.098  1.00  0.51           C  
ATOM    507  C   VAL A  44       8.550   2.185  -2.280  1.00  0.53           C  
ATOM    508  O   VAL A  44       9.339   3.046  -2.677  1.00  0.63           O  
ATOM    509  CB  VAL A  44       6.249   2.344  -3.402  1.00  0.60           C  
ATOM    510  CG1 VAL A  44       6.200   3.589  -4.275  1.00  1.70           C  
ATOM    511  CG2 VAL A  44       6.728   1.197  -4.306  1.00  2.42           C  
ATOM    512  H   VAL A  44       6.887   4.576  -1.889  1.00  0.45           H  
ATOM    513  HA  VAL A  44       6.689   1.639  -1.483  1.00  0.53           H  
ATOM    514  HB  VAL A  44       5.220   2.144  -3.113  1.00  1.65           H  
ATOM    515 HG11 VAL A  44       5.770   4.424  -3.723  1.00  2.96           H  
ATOM    516 HG12 VAL A  44       7.199   3.850  -4.625  1.00  2.49           H  
ATOM    517 HG13 VAL A  44       5.548   3.361  -5.116  1.00  2.10           H  
ATOM    518 HG21 VAL A  44       6.056   1.101  -5.156  1.00  2.90           H  
ATOM    519 HG22 VAL A  44       7.725   1.406  -4.694  1.00  3.68           H  
ATOM    520 HG23 VAL A  44       6.752   0.257  -3.755  1.00  3.13           H  
ATOM    521  N   HIS A  45       8.904   0.932  -2.017  1.00  0.51           N  
ATOM    522  CA  HIS A  45      10.199   0.330  -2.280  1.00  0.49           C  
ATOM    523  C   HIS A  45      10.045  -0.862  -3.232  1.00  0.43           C  
ATOM    524  O   HIS A  45       9.937  -2.011  -2.799  1.00  0.45           O  
ATOM    525  CB  HIS A  45      10.846  -0.089  -0.947  1.00  0.60           C  
ATOM    526  CG  HIS A  45      11.223   1.042  -0.025  1.00  0.63           C  
ATOM    527  ND1 HIS A  45      12.508   1.446   0.271  1.00  0.70           N  
ATOM    528  CD2 HIS A  45      10.374   1.811   0.728  1.00  0.67           C  
ATOM    529  CE1 HIS A  45      12.439   2.450   1.157  1.00  0.77           C  
ATOM    530  NE2 HIS A  45      11.155   2.726   1.447  1.00  0.74           N  
ATOM    531  H   HIS A  45       8.179   0.308  -1.674  1.00  0.50           H  
ATOM    532  HA  HIS A  45      10.819   1.062  -2.790  1.00  0.49           H  
ATOM    533  HB2 HIS A  45      10.166  -0.756  -0.415  1.00  0.72           H  
ATOM    534  HB3 HIS A  45      11.745  -0.659  -1.174  1.00  0.63           H  
ATOM    535  HD1 HIS A  45      13.373   1.006  -0.037  1.00  0.75           H  
ATOM    536  HD2 HIS A  45       9.292   1.719   0.776  1.00  0.70           H  
ATOM    537  HE1 HIS A  45      13.295   2.962   1.579  1.00  0.87           H  
ATOM    538  N   LEU A  46      10.074  -0.608  -4.543  1.00  0.45           N  
ATOM    539  CA  LEU A  46      10.131  -1.657  -5.572  1.00  0.51           C  
ATOM    540  C   LEU A  46      11.335  -2.585  -5.369  1.00  0.50           C  
ATOM    541  O   LEU A  46      11.248  -3.802  -5.491  1.00  0.59           O  
ATOM    542  CB  LEU A  46      10.174  -0.968  -6.931  1.00  0.65           C  
ATOM    543  CG  LEU A  46      10.179  -1.893  -8.175  1.00  0.88           C  
ATOM    544  CD1 LEU A  46       9.553  -3.287  -8.051  1.00  2.31           C  
ATOM    545  CD2 LEU A  46       9.258  -1.221  -9.171  1.00  1.14           C  
ATOM    546  H   LEU A  46      10.241   0.349  -4.838  1.00  0.49           H  
ATOM    547  HA  LEU A  46       9.210  -2.231  -5.539  1.00  0.54           H  
ATOM    548  HB2 LEU A  46       9.322  -0.297  -6.943  1.00  0.77           H  
ATOM    549  HB3 LEU A  46      11.049  -0.322  -6.986  1.00  0.56           H  
ATOM    550  HG  LEU A  46      11.185  -1.974  -8.587  1.00  2.00           H  
ATOM    551 HD11 LEU A  46       8.628  -3.249  -7.478  1.00  3.32           H  
ATOM    552 HD12 LEU A  46      10.258  -3.976  -7.602  1.00  2.84           H  
ATOM    553 HD13 LEU A  46       9.346  -3.695  -9.037  1.00  2.95           H  
ATOM    554 HD21 LEU A  46       9.269  -1.744 -10.125  1.00  1.93           H  
ATOM    555 HD22 LEU A  46       9.580  -0.192  -9.320  1.00  2.33           H  
ATOM    556 HD23 LEU A  46       8.260  -1.261  -8.723  1.00  1.58           H  
ATOM    557  N   GLU A  47      12.443  -2.014  -4.928  1.00  0.47           N  
ATOM    558  CA  GLU A  47      13.672  -2.746  -4.602  1.00  0.54           C  
ATOM    559  C   GLU A  47      13.534  -3.691  -3.384  1.00  0.54           C  
ATOM    560  O   GLU A  47      14.429  -4.499  -3.137  1.00  0.73           O  
ATOM    561  CB  GLU A  47      14.827  -1.736  -4.503  1.00  0.63           C  
ATOM    562  CG  GLU A  47      15.153  -1.170  -5.902  1.00  1.06           C  
ATOM    563  CD  GLU A  47      15.604   0.292  -5.855  1.00  1.67           C  
ATOM    564  OE1 GLU A  47      16.768   0.560  -5.477  1.00  2.02           O  
ATOM    565  OE2 GLU A  47      14.809   1.188  -6.238  1.00  2.99           O  
ATOM    566  H   GLU A  47      12.427  -0.997  -4.874  1.00  0.48           H  
ATOM    567  HA  GLU A  47      13.900  -3.404  -5.443  1.00  0.62           H  
ATOM    568  HB2 GLU A  47      14.543  -0.932  -3.822  1.00  0.69           H  
ATOM    569  HB3 GLU A  47      15.718  -2.226  -4.106  1.00  0.76           H  
ATOM    570  HG2 GLU A  47      15.934  -1.783  -6.356  1.00  1.50           H  
ATOM    571  HG3 GLU A  47      14.278  -1.241  -6.556  1.00  1.59           H  
ATOM    572  N   ASP A  48      12.389  -3.697  -2.686  1.00  0.48           N  
ATOM    573  CA  ASP A  48      11.947  -4.784  -1.790  1.00  0.52           C  
ATOM    574  C   ASP A  48      10.587  -5.410  -2.183  1.00  0.45           C  
ATOM    575  O   ASP A  48      10.095  -6.289  -1.473  1.00  0.50           O  
ATOM    576  CB  ASP A  48      11.884  -4.266  -0.340  1.00  0.67           C  
ATOM    577  CG  ASP A  48      12.340  -5.309   0.683  1.00  1.50           C  
ATOM    578  OD1 ASP A  48      13.479  -5.821   0.570  1.00  2.52           O  
ATOM    579  OD2 ASP A  48      11.575  -5.593   1.636  1.00  2.16           O  
ATOM    580  H   ASP A  48      11.707  -2.978  -2.901  1.00  0.50           H  
ATOM    581  HA  ASP A  48      12.680  -5.591  -1.838  1.00  0.59           H  
ATOM    582  HB2 ASP A  48      12.487  -3.374  -0.216  1.00  1.01           H  
ATOM    583  HB3 ASP A  48      10.862  -3.964  -0.120  1.00  0.50           H  
ATOM    584  N   GLN A  49       9.946  -4.936  -3.262  1.00  0.39           N  
ATOM    585  CA  GLN A  49       8.507  -5.085  -3.566  1.00  0.32           C  
ATOM    586  C   GLN A  49       7.614  -4.767  -2.347  1.00  0.29           C  
ATOM    587  O   GLN A  49       6.607  -5.439  -2.103  1.00  0.36           O  
ATOM    588  CB  GLN A  49       8.207  -6.475  -4.145  1.00  0.41           C  
ATOM    589  CG  GLN A  49       8.944  -6.827  -5.423  1.00  0.59           C  
ATOM    590  CD  GLN A  49       8.425  -8.106  -6.078  1.00  2.44           C  
ATOM    591  OE1 GLN A  49       8.381  -9.172  -5.478  1.00  2.86           O  
ATOM    592  NE2 GLN A  49       8.032  -8.079  -7.331  1.00  3.88           N  
ATOM    593  H   GLN A  49      10.466  -4.303  -3.857  1.00  0.42           H  
ATOM    594  HA  GLN A  49       8.245  -4.336  -4.330  1.00  0.31           H  
ATOM    595  HB2 GLN A  49       8.383  -7.215  -3.366  1.00  0.38           H  
ATOM    596  HB3 GLN A  49       7.186  -6.528  -4.439  1.00  0.47           H  
ATOM    597  HG2 GLN A  49       8.900  -5.996  -6.128  1.00  1.29           H  
ATOM    598  HG3 GLN A  49       9.950  -6.993  -5.113  1.00  1.31           H  
ATOM    599 HE21 GLN A  49       8.084  -7.221  -7.874  1.00  3.85           H  
ATOM    600 HE22 GLN A  49       7.785  -8.962  -7.771  1.00  5.06           H  
ATOM    601  N   MET A  50       8.013  -3.769  -1.553  1.00  0.35           N  
ATOM    602  CA  MET A  50       7.315  -3.338  -0.343  1.00  0.33           C  
ATOM    603  C   MET A  50       6.644  -1.974  -0.533  1.00  0.32           C  
ATOM    604  O   MET A  50       7.181  -1.105  -1.218  1.00  0.44           O  
ATOM    605  CB  MET A  50       8.296  -3.313   0.838  1.00  0.40           C  
ATOM    606  CG  MET A  50       7.660  -2.800   2.140  1.00  0.42           C  
ATOM    607  SD  MET A  50       8.402  -3.416   3.668  1.00  0.90           S  
ATOM    608  CE  MET A  50       7.882  -5.143   3.509  1.00  0.65           C  
ATOM    609  H   MET A  50       8.846  -3.252  -1.822  1.00  0.47           H  
ATOM    610  HA  MET A  50       6.551  -4.085  -0.130  1.00  0.31           H  
ATOM    611  HB2 MET A  50       8.672  -4.325   0.981  1.00  0.47           H  
ATOM    612  HB3 MET A  50       9.140  -2.666   0.599  1.00  0.45           H  
ATOM    613  HG2 MET A  50       7.706  -1.710   2.144  1.00  0.77           H  
ATOM    614  HG3 MET A  50       6.612  -3.087   2.167  1.00  0.79           H  
ATOM    615  HE1 MET A  50       8.024  -5.655   4.458  1.00  1.78           H  
ATOM    616  HE2 MET A  50       6.826  -5.182   3.231  1.00  1.55           H  
ATOM    617  HE3 MET A  50       8.484  -5.629   2.740  1.00  1.87           H  
ATOM    618  N   VAL A  51       5.500  -1.748   0.114  1.00  0.26           N  
ATOM    619  CA  VAL A  51       4.821  -0.451   0.162  1.00  0.33           C  
ATOM    620  C   VAL A  51       4.364  -0.126   1.587  1.00  0.27           C  
ATOM    621  O   VAL A  51       3.592  -0.870   2.186  1.00  0.42           O  
ATOM    622  CB  VAL A  51       3.647  -0.423  -0.835  1.00  0.59           C  
ATOM    623  CG1 VAL A  51       3.132   1.008  -0.965  1.00  0.75           C  
ATOM    624  CG2 VAL A  51       4.088  -0.788  -2.256  1.00  1.26           C  
ATOM    625  H   VAL A  51       5.050  -2.524   0.596  1.00  0.28           H  
ATOM    626  HA  VAL A  51       5.527   0.323  -0.133  1.00  0.51           H  
ATOM    627  HB  VAL A  51       2.851  -1.111  -0.517  1.00  0.72           H  
ATOM    628 HG11 VAL A  51       2.399   1.059  -1.770  1.00  1.48           H  
ATOM    629 HG12 VAL A  51       2.677   1.329  -0.030  1.00  1.73           H  
ATOM    630 HG13 VAL A  51       3.975   1.658  -1.210  1.00  1.91           H  
ATOM    631 HG21 VAL A  51       4.848  -0.092  -2.593  1.00  2.66           H  
ATOM    632 HG22 VAL A  51       4.513  -1.786  -2.281  1.00  1.58           H  
ATOM    633 HG23 VAL A  51       3.235  -0.749  -2.932  1.00  1.90           H  
ATOM    634  N   LEU A  52       4.842   0.997   2.127  1.00  0.47           N  
ATOM    635  CA  LEU A  52       4.381   1.590   3.381  1.00  0.48           C  
ATOM    636  C   LEU A  52       3.172   2.489   3.096  1.00  0.42           C  
ATOM    637  O   LEU A  52       3.168   3.256   2.129  1.00  0.47           O  
ATOM    638  CB  LEU A  52       5.483   2.447   4.032  1.00  0.59           C  
ATOM    639  CG  LEU A  52       6.750   1.688   4.492  1.00  0.62           C  
ATOM    640  CD1 LEU A  52       7.783   1.498   3.376  1.00  0.93           C  
ATOM    641  CD2 LEU A  52       7.452   2.446   5.619  1.00  1.22           C  
ATOM    642  H   LEU A  52       5.469   1.564   1.565  1.00  0.70           H  
ATOM    643  HA  LEU A  52       4.084   0.795   4.075  1.00  0.49           H  
ATOM    644  HB2 LEU A  52       5.771   3.223   3.331  1.00  0.60           H  
ATOM    645  HB3 LEU A  52       5.022   2.970   4.877  1.00  0.69           H  
ATOM    646  HG  LEU A  52       6.478   0.698   4.840  1.00  0.90           H  
ATOM    647 HD11 LEU A  52       7.369   0.902   2.566  1.00  1.72           H  
ATOM    648 HD12 LEU A  52       8.650   0.969   3.767  1.00  2.23           H  
ATOM    649 HD13 LEU A  52       8.097   2.465   2.985  1.00  1.92           H  
ATOM    650 HD21 LEU A  52       6.776   2.555   6.463  1.00  2.08           H  
ATOM    651 HD22 LEU A  52       7.759   3.432   5.271  1.00  1.73           H  
ATOM    652 HD23 LEU A  52       8.329   1.889   5.950  1.00  2.34           H  
ATOM    653  N   VAL A  53       2.162   2.418   3.957  1.00  0.33           N  
ATOM    654  CA  VAL A  53       0.905   3.155   3.837  1.00  0.30           C  
ATOM    655  C   VAL A  53       0.569   3.766   5.196  1.00  0.23           C  
ATOM    656  O   VAL A  53       0.190   3.055   6.124  1.00  0.19           O  
ATOM    657  CB  VAL A  53      -0.215   2.228   3.319  1.00  0.31           C  
ATOM    658  CG1 VAL A  53      -1.477   3.045   3.016  1.00  0.35           C  
ATOM    659  CG2 VAL A  53       0.171   1.478   2.035  1.00  0.39           C  
ATOM    660  H   VAL A  53       2.245   1.778   4.736  1.00  0.31           H  
ATOM    661  HA  VAL A  53       1.025   3.967   3.118  1.00  0.36           H  
ATOM    662  HB  VAL A  53      -0.434   1.476   4.076  1.00  0.27           H  
ATOM    663 HG11 VAL A  53      -1.797   3.582   3.905  1.00  1.43           H  
ATOM    664 HG12 VAL A  53      -1.279   3.764   2.221  1.00  1.65           H  
ATOM    665 HG13 VAL A  53      -2.284   2.382   2.704  1.00  1.60           H  
ATOM    666 HG21 VAL A  53       0.534   2.181   1.288  1.00  1.34           H  
ATOM    667 HG22 VAL A  53       0.954   0.751   2.250  1.00  1.49           H  
ATOM    668 HG23 VAL A  53      -0.691   0.937   1.641  1.00  1.25           H  
ATOM    669  N   HIS A  54       0.733   5.079   5.324  1.00  0.28           N  
ATOM    670  CA  HIS A  54       0.390   5.847   6.524  1.00  0.24           C  
ATOM    671  C   HIS A  54      -1.106   6.218   6.492  1.00  0.27           C  
ATOM    672  O   HIS A  54      -1.519   7.145   5.786  1.00  0.32           O  
ATOM    673  CB  HIS A  54       1.299   7.081   6.630  1.00  0.29           C  
ATOM    674  CG  HIS A  54       2.785   6.778   6.585  1.00  0.38           C  
ATOM    675  ND1 HIS A  54       3.649   6.886   7.646  1.00  0.56           N  
ATOM    676  CD2 HIS A  54       3.530   6.343   5.517  1.00  0.44           C  
ATOM    677  CE1 HIS A  54       4.875   6.523   7.236  1.00  0.69           C  
ATOM    678  NE2 HIS A  54       4.857   6.172   5.938  1.00  0.63           N  
ATOM    679  H   HIS A  54       1.104   5.592   4.533  1.00  0.38           H  
ATOM    680  HA  HIS A  54       0.585   5.235   7.399  1.00  0.22           H  
ATOM    681  HB2 HIS A  54       1.021   7.795   5.859  1.00  0.32           H  
ATOM    682  HB3 HIS A  54       1.098   7.584   7.571  1.00  0.32           H  
ATOM    683  HD1 HIS A  54       3.411   7.230   8.573  1.00  0.61           H  
ATOM    684  HD2 HIS A  54       3.156   6.152   4.522  1.00  0.43           H  
ATOM    685  HE1 HIS A  54       5.757   6.521   7.867  1.00  0.87           H  
ATOM    686  N   THR A  55      -1.942   5.459   7.209  1.00  0.28           N  
ATOM    687  CA  THR A  55      -3.408   5.501   7.052  1.00  0.34           C  
ATOM    688  C   THR A  55      -4.186   5.147   8.325  1.00  0.37           C  
ATOM    689  O   THR A  55      -3.719   4.383   9.172  1.00  0.40           O  
ATOM    690  CB  THR A  55      -3.840   4.591   5.891  1.00  0.38           C  
ATOM    691  OG1 THR A  55      -5.221   4.706   5.656  1.00  0.47           O  
ATOM    692  CG2 THR A  55      -3.557   3.105   6.109  1.00  0.38           C  
ATOM    693  H   THR A  55      -1.543   4.725   7.792  1.00  0.29           H  
ATOM    694  HA  THR A  55      -3.696   6.514   6.769  1.00  0.36           H  
ATOM    695  HB  THR A  55      -3.321   4.921   4.992  1.00  0.38           H  
ATOM    696  HG1 THR A  55      -5.439   5.652   5.595  1.00  0.47           H  
ATOM    697 HG21 THR A  55      -4.143   2.722   6.944  1.00  1.26           H  
ATOM    698 HG22 THR A  55      -2.499   2.948   6.313  1.00  1.34           H  
ATOM    699 HG23 THR A  55      -3.824   2.557   5.207  1.00  1.60           H  
ATOM    700  N   THR A  56      -5.401   5.690   8.441  1.00  0.43           N  
ATOM    701  CA  THR A  56      -6.411   5.316   9.447  1.00  0.51           C  
ATOM    702  C   THR A  56      -7.204   4.061   9.067  1.00  0.59           C  
ATOM    703  O   THR A  56      -7.950   3.549   9.897  1.00  0.70           O  
ATOM    704  CB  THR A  56      -7.391   6.473   9.713  1.00  0.63           C  
ATOM    705  OG1 THR A  56      -8.039   6.890   8.531  1.00  0.84           O  
ATOM    706  CG2 THR A  56      -6.673   7.705  10.254  1.00  0.45           C  
ATOM    707  H   THR A  56      -5.703   6.340   7.720  1.00  0.46           H  
ATOM    708  HA  THR A  56      -5.904   5.083  10.381  1.00  0.48           H  
ATOM    709  HB  THR A  56      -8.136   6.156  10.442  1.00  0.81           H  
ATOM    710  HG1 THR A  56      -8.668   6.179   8.278  1.00  1.60           H  
ATOM    711 HG21 THR A  56      -6.064   7.427  11.108  1.00  1.41           H  
ATOM    712 HG22 THR A  56      -7.405   8.445  10.574  1.00  1.61           H  
ATOM    713 HG23 THR A  56      -6.040   8.142   9.484  1.00  1.71           H  
ATOM    714  N   LEU A  57      -7.061   3.558   7.838  1.00  0.58           N  
ATOM    715  CA  LEU A  57      -7.756   2.364   7.354  1.00  0.61           C  
ATOM    716  C   LEU A  57      -7.238   1.093   8.058  1.00  0.57           C  
ATOM    717  O   LEU A  57      -6.034   1.003   8.320  1.00  0.68           O  
ATOM    718  CB  LEU A  57      -7.546   2.243   5.833  1.00  0.62           C  
ATOM    719  CG  LEU A  57      -8.170   3.373   4.995  1.00  0.70           C  
ATOM    720  CD1 LEU A  57      -7.656   3.286   3.558  1.00  0.88           C  
ATOM    721  CD2 LEU A  57      -9.695   3.249   4.945  1.00  1.09           C  
ATOM    722  H   LEU A  57      -6.425   4.017   7.197  1.00  0.56           H  
ATOM    723  HA  LEU A  57      -8.817   2.486   7.563  1.00  0.69           H  
ATOM    724  HB2 LEU A  57      -6.472   2.225   5.649  1.00  0.56           H  
ATOM    725  HB3 LEU A  57      -7.955   1.290   5.493  1.00  0.64           H  
ATOM    726  HG  LEU A  57      -7.885   4.346   5.405  1.00  0.55           H  
ATOM    727 HD11 LEU A  57      -6.573   3.403   3.549  1.00  2.02           H  
ATOM    728 HD12 LEU A  57      -8.100   4.089   2.970  1.00  1.68           H  
ATOM    729 HD13 LEU A  57      -7.925   2.326   3.121  1.00  1.47           H  
ATOM    730 HD21 LEU A  57      -9.985   2.287   4.526  1.00  2.22           H  
ATOM    731 HD22 LEU A  57     -10.108   4.043   4.323  1.00  2.18           H  
ATOM    732 HD23 LEU A  57     -10.114   3.338   5.946  1.00  1.09           H  
ATOM    733  N   PRO A  58      -8.079   0.069   8.310  1.00  0.47           N  
ATOM    734  CA  PRO A  58      -7.617  -1.228   8.792  1.00  0.49           C  
ATOM    735  C   PRO A  58      -6.894  -1.944   7.655  1.00  0.45           C  
ATOM    736  O   PRO A  58      -7.367  -1.923   6.516  1.00  0.40           O  
ATOM    737  CB  PRO A  58      -8.873  -2.014   9.205  1.00  0.50           C  
ATOM    738  CG  PRO A  58     -10.008  -0.991   9.128  1.00  0.49           C  
ATOM    739  CD  PRO A  58      -9.506  -0.022   8.064  1.00  0.42           C  
ATOM    740  HA  PRO A  58      -6.953  -1.097   9.648  1.00  0.58           H  
ATOM    741  HB2 PRO A  58      -9.074  -2.819   8.497  1.00  0.48           H  
ATOM    742  HB3 PRO A  58      -8.769  -2.427  10.210  1.00  0.60           H  
ATOM    743  HG2 PRO A  58     -10.956  -1.451   8.846  1.00  0.52           H  
ATOM    744  HG3 PRO A  58     -10.092  -0.468  10.080  1.00  0.57           H  
ATOM    745  HD2 PRO A  58      -9.668  -0.438   7.070  1.00  0.46           H  
ATOM    746  HD3 PRO A  58     -10.022   0.924   8.141  1.00  0.44           H  
ATOM    747  N   SER A  59      -5.809  -2.663   7.937  1.00  0.50           N  
ATOM    748  CA  SER A  59      -5.092  -3.429   6.904  1.00  0.45           C  
ATOM    749  C   SER A  59      -5.964  -4.457   6.172  1.00  0.35           C  
ATOM    750  O   SER A  59      -5.647  -4.787   5.036  1.00  0.39           O  
ATOM    751  CB  SER A  59      -3.827  -4.097   7.448  1.00  0.51           C  
ATOM    752  OG  SER A  59      -3.995  -4.574   8.774  1.00  0.84           O  
ATOM    753  H   SER A  59      -5.434  -2.648   8.879  1.00  0.60           H  
ATOM    754  HA  SER A  59      -4.771  -2.717   6.146  1.00  0.54           H  
ATOM    755  HB2 SER A  59      -3.566  -4.936   6.801  1.00  0.93           H  
ATOM    756  HB3 SER A  59      -2.990  -3.387   7.401  1.00  0.44           H  
ATOM    757  HG  SER A  59      -4.190  -5.538   8.711  1.00  1.57           H  
ATOM    758  N   GLN A  60      -7.095  -4.881   6.744  1.00  0.37           N  
ATOM    759  CA  GLN A  60      -8.102  -5.711   6.068  1.00  0.38           C  
ATOM    760  C   GLN A  60      -8.753  -5.002   4.859  1.00  0.40           C  
ATOM    761  O   GLN A  60      -9.085  -5.665   3.869  1.00  0.52           O  
ATOM    762  CB  GLN A  60      -9.183  -6.157   7.069  1.00  0.46           C  
ATOM    763  CG  GLN A  60      -8.623  -6.863   8.317  1.00  0.68           C  
ATOM    764  CD  GLN A  60      -8.249  -5.898   9.417  1.00  1.54           C  
ATOM    765  OE1 GLN A  60      -9.087  -5.247  10.034  1.00  2.36           O  
ATOM    766  NE2 GLN A  60      -6.989  -5.767   9.727  1.00  2.73           N  
ATOM    767  H   GLN A  60      -7.277  -4.582   7.690  1.00  0.45           H  
ATOM    768  HA  GLN A  60      -7.610  -6.608   5.690  1.00  0.40           H  
ATOM    769  HB2 GLN A  60      -9.769  -5.292   7.377  1.00  0.75           H  
ATOM    770  HB3 GLN A  60      -9.853  -6.849   6.557  1.00  0.71           H  
ATOM    771  HG2 GLN A  60      -9.372  -7.493   8.769  1.00  1.14           H  
ATOM    772  HG3 GLN A  60      -7.775  -7.492   8.044  1.00  1.12           H  
ATOM    773 HE21 GLN A  60      -6.275  -6.347   9.295  1.00  3.45           H  
ATOM    774 HE22 GLN A  60      -6.794  -5.228  10.552  1.00  3.32           H  
ATOM    775  N   GLU A  61      -8.887  -3.665   4.886  1.00  0.38           N  
ATOM    776  CA  GLU A  61      -9.263  -2.879   3.702  1.00  0.48           C  
ATOM    777  C   GLU A  61      -8.064  -2.612   2.810  1.00  0.46           C  
ATOM    778  O   GLU A  61      -8.160  -2.769   1.603  1.00  0.58           O  
ATOM    779  CB  GLU A  61      -9.875  -1.534   4.041  1.00  0.80           C  
ATOM    780  CG  GLU A  61     -11.064  -1.695   4.958  1.00  1.38           C  
ATOM    781  CD  GLU A  61     -12.190  -2.607   4.450  1.00  2.86           C  
ATOM    782  OE1 GLU A  61     -13.092  -2.101   3.734  1.00  3.45           O  
ATOM    783  OE2 GLU A  61     -12.182  -3.819   4.767  1.00  4.40           O  
ATOM    784  H   GLU A  61      -8.625  -3.139   5.720  1.00  0.44           H  
ATOM    785  HA  GLU A  61     -10.047  -3.380   3.146  1.00  0.49           H  
ATOM    786  HB2 GLU A  61      -9.136  -0.897   4.529  1.00  1.98           H  
ATOM    787  HB3 GLU A  61     -10.199  -1.047   3.120  1.00  2.22           H  
ATOM    788  HG2 GLU A  61     -10.662  -2.019   5.915  1.00  3.14           H  
ATOM    789  HG3 GLU A  61     -11.466  -0.709   5.027  1.00  1.66           H  
ATOM    790  N   VAL A  62      -6.920  -2.212   3.372  1.00  0.36           N  
ATOM    791  CA  VAL A  62      -5.766  -1.787   2.582  1.00  0.33           C  
ATOM    792  C   VAL A  62      -5.222  -2.960   1.769  1.00  0.32           C  
ATOM    793  O   VAL A  62      -4.956  -2.786   0.588  1.00  0.34           O  
ATOM    794  CB  VAL A  62      -4.683  -1.157   3.475  1.00  0.28           C  
ATOM    795  CG1 VAL A  62      -3.661  -0.415   2.620  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -5.203  -0.143   4.495  1.00  0.41           C  
ATOM    797  H   VAL A  62      -6.870  -2.094   4.371  1.00  0.32           H  
ATOM    798  HA  VAL A  62      -6.107  -1.042   1.861  1.00  0.39           H  
ATOM    799  HB  VAL A  62      -4.194  -1.949   4.030  1.00  0.21           H  
ATOM    800 HG11 VAL A  62      -4.159   0.384   2.072  1.00  1.41           H  
ATOM    801 HG12 VAL A  62      -2.884   0.006   3.255  1.00  1.45           H  
ATOM    802 HG13 VAL A  62      -3.205  -1.102   1.916  1.00  1.65           H  
ATOM    803 HG21 VAL A  62      -5.691   0.688   3.987  1.00  1.60           H  
ATOM    804 HG22 VAL A  62      -5.905  -0.609   5.175  1.00  1.37           H  
ATOM    805 HG23 VAL A  62      -4.373   0.220   5.102  1.00  1.33           H  
ATOM    806  N   GLN A  63      -5.188  -4.174   2.329  1.00  0.30           N  
ATOM    807  CA  GLN A  63      -4.939  -5.422   1.600  1.00  0.30           C  
ATOM    808  C   GLN A  63      -5.878  -5.559   0.397  1.00  0.35           C  
ATOM    809  O   GLN A  63      -5.423  -5.902  -0.689  1.00  0.45           O  
ATOM    810  CB  GLN A  63      -5.128  -6.607   2.568  1.00  0.28           C  
ATOM    811  CG  GLN A  63      -4.958  -7.992   1.922  1.00  0.46           C  
ATOM    812  CD  GLN A  63      -5.469  -9.102   2.842  1.00  0.74           C  
ATOM    813  OE1 GLN A  63      -4.856  -9.482   3.833  1.00  0.99           O  
ATOM    814  NE2 GLN A  63      -6.634  -9.638   2.573  1.00  1.91           N  
ATOM    815  H   GLN A  63      -5.467  -4.253   3.299  1.00  0.28           H  
ATOM    816  HA  GLN A  63      -3.920  -5.428   1.218  1.00  0.35           H  
ATOM    817  HB2 GLN A  63      -4.417  -6.524   3.387  1.00  0.27           H  
ATOM    818  HB3 GLN A  63      -6.123  -6.545   3.004  1.00  0.30           H  
ATOM    819  HG2 GLN A  63      -5.525  -8.032   0.986  1.00  0.48           H  
ATOM    820  HG3 GLN A  63      -3.902  -8.160   1.706  1.00  0.62           H  
ATOM    821 HE21 GLN A  63      -7.157  -9.339   1.760  1.00  2.67           H  
ATOM    822 HE22 GLN A  63      -7.001 -10.364   3.177  1.00  2.20           H  
ATOM    823  N   ALA A  64      -7.166  -5.254   0.568  1.00  0.35           N  
ATOM    824  CA  ALA A  64      -8.158  -5.375  -0.488  1.00  0.41           C  
ATOM    825  C   ALA A  64      -8.035  -4.239  -1.529  1.00  0.43           C  
ATOM    826  O   ALA A  64      -8.293  -4.443  -2.715  1.00  0.53           O  
ATOM    827  CB  ALA A  64      -9.548  -5.392   0.171  1.00  0.47           C  
ATOM    828  H   ALA A  64      -7.462  -4.823   1.431  1.00  0.34           H  
ATOM    829  HA  ALA A  64      -7.972  -6.336  -0.976  1.00  0.50           H  
ATOM    830  HB1 ALA A  64     -10.303  -5.584  -0.589  1.00  1.42           H  
ATOM    831  HB2 ALA A  64      -9.601  -6.178   0.921  1.00  1.66           H  
ATOM    832  HB3 ALA A  64      -9.773  -4.436   0.652  1.00  1.74           H  
ATOM    833  N   LEU A  65      -7.595  -3.056  -1.095  1.00  0.40           N  
ATOM    834  CA  LEU A  65      -7.381  -1.857  -1.910  1.00  0.43           C  
ATOM    835  C   LEU A  65      -6.118  -1.969  -2.785  1.00  0.38           C  
ATOM    836  O   LEU A  65      -6.093  -1.568  -3.952  1.00  0.43           O  
ATOM    837  CB  LEU A  65      -7.327  -0.649  -0.967  1.00  0.46           C  
ATOM    838  CG  LEU A  65      -8.719  -0.278  -0.407  1.00  0.62           C  
ATOM    839  CD1 LEU A  65      -8.599   0.570   0.857  1.00  0.79           C  
ATOM    840  CD2 LEU A  65      -9.547   0.509  -1.422  1.00  0.65           C  
ATOM    841  H   LEU A  65      -7.467  -2.963  -0.092  1.00  0.38           H  
ATOM    842  HA  LEU A  65      -8.241  -1.727  -2.546  1.00  0.50           H  
ATOM    843  HB2 LEU A  65      -6.652  -0.880  -0.150  1.00  0.40           H  
ATOM    844  HB3 LEU A  65      -6.893   0.192  -1.501  1.00  0.50           H  
ATOM    845  HG  LEU A  65      -9.272  -1.181  -0.151  1.00  0.71           H  
ATOM    846 HD11 LEU A  65      -8.101  -0.004   1.634  1.00  1.62           H  
ATOM    847 HD12 LEU A  65      -9.595   0.823   1.222  1.00  1.67           H  
ATOM    848 HD13 LEU A  65      -8.039   1.478   0.642  1.00  1.33           H  
ATOM    849 HD21 LEU A  65      -9.685  -0.079  -2.324  1.00  1.96           H  
ATOM    850 HD22 LEU A  65      -9.047   1.446  -1.665  1.00  1.51           H  
ATOM    851 HD23 LEU A  65     -10.527   0.722  -0.997  1.00  1.95           H  
ATOM    852  N   LEU A  66      -5.086  -2.587  -2.215  1.00  0.32           N  
ATOM    853  CA  LEU A  66      -3.881  -3.087  -2.881  1.00  0.37           C  
ATOM    854  C   LEU A  66      -4.217  -4.252  -3.834  1.00  0.41           C  
ATOM    855  O   LEU A  66      -3.778  -4.247  -4.978  1.00  0.51           O  
ATOM    856  CB  LEU A  66      -2.861  -3.502  -1.799  1.00  0.34           C  
ATOM    857  CG  LEU A  66      -2.311  -2.333  -0.949  1.00  0.34           C  
ATOM    858  CD1 LEU A  66      -1.735  -2.853   0.374  1.00  0.33           C  
ATOM    859  CD2 LEU A  66      -1.231  -1.547  -1.697  1.00  0.39           C  
ATOM    860  H   LEU A  66      -5.179  -2.749  -1.219  1.00  0.28           H  
ATOM    861  HA  LEU A  66      -3.450  -2.288  -3.485  1.00  0.43           H  
ATOM    862  HB2 LEU A  66      -3.342  -4.222  -1.138  1.00  0.32           H  
ATOM    863  HB3 LEU A  66      -2.023  -4.011  -2.278  1.00  0.36           H  
ATOM    864  HG  LEU A  66      -3.109  -1.633  -0.710  1.00  0.34           H  
ATOM    865 HD11 LEU A  66      -0.980  -3.615   0.188  1.00  1.59           H  
ATOM    866 HD12 LEU A  66      -2.534  -3.270   0.995  1.00  1.40           H  
ATOM    867 HD13 LEU A  66      -1.295  -2.030   0.934  1.00  1.34           H  
ATOM    868 HD21 LEU A  66      -0.415  -2.203  -1.990  1.00  1.51           H  
ATOM    869 HD22 LEU A  66      -0.832  -0.767  -1.049  1.00  1.23           H  
ATOM    870 HD23 LEU A  66      -1.657  -1.084  -2.585  1.00  1.49           H  
ATOM    871  N   GLU A  67      -5.079  -5.194  -3.452  1.00  0.41           N  
ATOM    872  CA  GLU A  67      -5.622  -6.236  -4.348  1.00  0.53           C  
ATOM    873  C   GLU A  67      -6.473  -5.665  -5.505  1.00  0.52           C  
ATOM    874  O   GLU A  67      -6.540  -6.261  -6.587  1.00  0.70           O  
ATOM    875  CB  GLU A  67      -6.422  -7.229  -3.491  1.00  0.67           C  
ATOM    876  CG  GLU A  67      -5.534  -8.302  -2.826  1.00  0.53           C  
ATOM    877  CD  GLU A  67      -5.605  -9.695  -3.466  1.00  1.31           C  
ATOM    878  OE1 GLU A  67      -6.329  -9.915  -4.468  1.00  2.69           O  
ATOM    879  OE2 GLU A  67      -4.974 -10.633  -2.923  1.00  1.92           O  
ATOM    880  H   GLU A  67      -5.349  -5.228  -2.473  1.00  0.37           H  
ATOM    881  HA  GLU A  67      -4.796  -6.772  -4.814  1.00  0.63           H  
ATOM    882  HB2 GLU A  67      -6.918  -6.668  -2.710  1.00  0.97           H  
ATOM    883  HB3 GLU A  67      -7.231  -7.675  -4.059  1.00  0.99           H  
ATOM    884  HG2 GLU A  67      -4.496  -7.966  -2.807  1.00  0.82           H  
ATOM    885  HG3 GLU A  67      -5.847  -8.400  -1.787  1.00  1.26           H  
ATOM    886  N   GLY A  68      -7.032  -4.461  -5.328  1.00  0.39           N  
ATOM    887  CA  GLY A  68      -7.643  -3.620  -6.368  1.00  0.47           C  
ATOM    888  C   GLY A  68      -6.668  -3.091  -7.433  1.00  0.41           C  
ATOM    889  O   GLY A  68      -7.109  -2.550  -8.448  1.00  0.58           O  
ATOM    890  H   GLY A  68      -7.019  -4.086  -4.385  1.00  0.37           H  
ATOM    891  HA2 GLY A  68      -8.425  -4.180  -6.875  1.00  0.63           H  
ATOM    892  HA3 GLY A  68      -8.103  -2.757  -5.885  1.00  0.55           H  
ATOM    893  N   THR A  69      -5.358  -3.286  -7.236  1.00  0.31           N  
ATOM    894  CA  THR A  69      -4.285  -3.027  -8.223  1.00  0.41           C  
ATOM    895  C   THR A  69      -3.949  -4.283  -9.054  1.00  0.58           C  
ATOM    896  O   THR A  69      -3.034  -4.257  -9.882  1.00  0.81           O  
ATOM    897  CB  THR A  69      -3.022  -2.429  -7.562  1.00  0.42           C  
ATOM    898  OG1 THR A  69      -2.273  -3.385  -6.858  1.00  0.66           O  
ATOM    899  CG2 THR A  69      -3.380  -1.283  -6.624  1.00  0.64           C  
ATOM    900  H   THR A  69      -5.080  -3.687  -6.347  1.00  0.30           H  
ATOM    901  HA  THR A  69      -4.650  -2.261  -8.912  1.00  0.47           H  
ATOM    902  HB  THR A  69      -2.352  -2.015  -8.311  1.00  0.51           H  
ATOM    903  HG1 THR A  69      -2.816  -3.699  -6.106  1.00  0.53           H  
ATOM    904 HG21 THR A  69      -3.888  -0.528  -7.217  1.00  1.36           H  
ATOM    905 HG22 THR A  69      -2.482  -0.854  -6.197  1.00  1.70           H  
ATOM    906 HG23 THR A  69      -4.024  -1.614  -5.811  1.00  1.77           H  
ATOM    907  N   GLY A  70      -4.669  -5.395  -8.831  1.00  0.57           N  
ATOM    908  CA  GLY A  70      -4.532  -6.677  -9.541  1.00  0.82           C  
ATOM    909  C   GLY A  70      -3.434  -7.613  -9.016  1.00  0.93           C  
ATOM    910  O   GLY A  70      -3.050  -8.556  -9.715  1.00  1.23           O  
ATOM    911  H   GLY A  70      -5.410  -5.338  -8.143  1.00  0.46           H  
ATOM    912  HA2 GLY A  70      -5.475  -7.213  -9.452  1.00  0.89           H  
ATOM    913  HA3 GLY A  70      -4.346  -6.487 -10.599  1.00  0.95           H  
ATOM    914  N   ARG A  71      -2.903  -7.344  -7.817  1.00  0.79           N  
ATOM    915  CA  ARG A  71      -1.672  -7.911  -7.261  1.00  0.84           C  
ATOM    916  C   ARG A  71      -1.929  -8.529  -5.888  1.00  0.81           C  
ATOM    917  O   ARG A  71      -2.729  -8.016  -5.109  1.00  1.00           O  
ATOM    918  CB  ARG A  71      -0.629  -6.783  -7.140  1.00  1.10           C  
ATOM    919  CG  ARG A  71      -0.291  -6.142  -8.493  1.00  0.89           C  
ATOM    920  CD  ARG A  71       0.465  -4.823  -8.312  1.00  0.62           C  
ATOM    921  NE  ARG A  71       0.511  -4.070  -9.575  1.00  0.81           N  
ATOM    922  CZ  ARG A  71       1.214  -4.350 -10.652  1.00  0.95           C  
ATOM    923  NH1 ARG A  71       2.094  -5.305 -10.696  1.00  2.38           N  
ATOM    924  NH2 ARG A  71       1.021  -3.644 -11.721  1.00  0.94           N  
ATOM    925  H   ARG A  71      -3.320  -6.611  -7.268  1.00  0.67           H  
ATOM    926  HA  ARG A  71      -1.288  -8.687  -7.924  1.00  0.89           H  
ATOM    927  HB2 ARG A  71      -1.029  -6.017  -6.471  1.00  2.14           H  
ATOM    928  HB3 ARG A  71       0.287  -7.173  -6.693  1.00  2.25           H  
ATOM    929  HG2 ARG A  71       0.299  -6.839  -9.089  1.00  2.13           H  
ATOM    930  HG3 ARG A  71      -1.202  -5.918  -9.041  1.00  2.07           H  
ATOM    931  HD2 ARG A  71      -0.053  -4.217  -7.572  1.00  0.83           H  
ATOM    932  HD3 ARG A  71       1.466  -5.013  -7.933  1.00  0.67           H  
ATOM    933  HE  ARG A  71      -0.141  -3.303  -9.687  1.00  1.90           H  
ATOM    934 HH11 ARG A  71       2.252  -5.898  -9.889  1.00  2.83           H  
ATOM    935 HH12 ARG A  71       2.494  -5.538 -11.598  1.00  3.14           H  
ATOM    936 HH21 ARG A  71       0.267  -2.968 -11.735  1.00  1.53           H  
ATOM    937 HH22 ARG A  71       1.633  -3.748 -12.521  1.00  1.49           H  
ATOM    938  N   GLN A  72      -1.177  -9.574  -5.565  1.00  0.69           N  
ATOM    939  CA  GLN A  72      -1.095 -10.127  -4.215  1.00  0.72           C  
ATOM    940  C   GLN A  72      -0.588  -9.061  -3.255  1.00  0.71           C  
ATOM    941  O   GLN A  72       0.390  -8.371  -3.536  1.00  0.80           O  
ATOM    942  CB  GLN A  72      -0.156 -11.342  -4.171  1.00  0.72           C  
ATOM    943  CG  GLN A  72      -0.094 -12.073  -2.810  1.00  1.65           C  
ATOM    944  CD  GLN A  72       1.316 -12.275  -2.250  1.00  3.12           C  
ATOM    945  OE1 GLN A  72       1.777 -13.394  -2.048  1.00  3.98           O  
ATOM    946  NE2 GLN A  72       2.030 -11.222  -1.912  1.00  4.35           N  
ATOM    947  H   GLN A  72      -0.629  -9.986  -6.300  1.00  0.70           H  
ATOM    948  HA  GLN A  72      -2.094 -10.445  -3.910  1.00  0.84           H  
ATOM    949  HB2 GLN A  72      -0.552 -12.037  -4.892  1.00  0.98           H  
ATOM    950  HB3 GLN A  72       0.845 -11.046  -4.490  1.00  0.92           H  
ATOM    951  HG2 GLN A  72      -0.674 -11.545  -2.058  1.00  2.58           H  
ATOM    952  HG3 GLN A  72      -0.560 -13.050  -2.927  1.00  1.97           H  
ATOM    953 HE21 GLN A  72       1.708 -10.284  -2.069  1.00  4.41           H  
ATOM    954 HE22 GLN A  72       2.937 -11.398  -1.484  1.00  5.66           H  
ATOM    955  N   ALA A  73      -1.233  -9.015  -2.101  1.00  0.66           N  
ATOM    956  CA  ALA A  73      -0.893  -8.148  -0.976  1.00  0.63           C  
ATOM    957  C   ALA A  73      -0.839  -8.958   0.327  1.00  0.62           C  
ATOM    958  O   ALA A  73      -1.812  -9.616   0.699  1.00  0.75           O  
ATOM    959  CB  ALA A  73      -1.923  -7.010  -0.906  1.00  0.69           C  
ATOM    960  H   ALA A  73      -1.987  -9.683  -2.011  1.00  0.67           H  
ATOM    961  HA  ALA A  73       0.095  -7.708  -1.138  1.00  0.59           H  
ATOM    962  HB1 ALA A  73      -1.942  -6.474  -1.855  1.00  1.34           H  
ATOM    963  HB2 ALA A  73      -2.917  -7.415  -0.711  1.00  2.08           H  
ATOM    964  HB3 ALA A  73      -1.654  -6.318  -0.108  1.00  1.70           H  
ATOM    965  N   VAL A  74       0.298  -8.900   1.021  1.00  0.52           N  
ATOM    966  CA  VAL A  74       0.526  -9.558   2.317  1.00  0.56           C  
ATOM    967  C   VAL A  74       1.193  -8.561   3.251  1.00  0.49           C  
ATOM    968  O   VAL A  74       2.243  -8.005   2.945  1.00  0.44           O  
ATOM    969  CB  VAL A  74       1.402 -10.812   2.152  1.00  0.63           C  
ATOM    970  CG1 VAL A  74       1.885 -11.388   3.491  1.00  0.69           C  
ATOM    971  CG2 VAL A  74       0.642 -11.922   1.414  1.00  0.79           C  
ATOM    972  H   VAL A  74       1.076  -8.381   0.621  1.00  0.44           H  
ATOM    973  HA  VAL A  74      -0.424  -9.860   2.761  1.00  0.64           H  
ATOM    974  HB  VAL A  74       2.271 -10.528   1.566  1.00  0.56           H  
ATOM    975 HG11 VAL A  74       1.034 -11.600   4.141  1.00  1.74           H  
ATOM    976 HG12 VAL A  74       2.439 -12.313   3.320  1.00  1.32           H  
ATOM    977 HG13 VAL A  74       2.555 -10.686   3.987  1.00  1.53           H  
ATOM    978 HG21 VAL A  74      -0.234 -12.221   1.990  1.00  2.09           H  
ATOM    979 HG22 VAL A  74       0.322 -11.572   0.435  1.00  1.34           H  
ATOM    980 HG23 VAL A  74       1.293 -12.785   1.273  1.00  1.66           H  
ATOM    981  N   LEU A  75       0.587  -8.301   4.399  1.00  0.51           N  
ATOM    982  CA  LEU A  75       1.109  -7.373   5.384  1.00  0.49           C  
ATOM    983  C   LEU A  75       2.232  -7.976   6.211  1.00  0.57           C  
ATOM    984  O   LEU A  75       2.132  -9.106   6.704  1.00  0.74           O  
ATOM    985  CB  LEU A  75      -0.027  -6.886   6.256  1.00  0.54           C  
ATOM    986  CG  LEU A  75       0.393  -5.758   7.217  1.00  0.56           C  
ATOM    987  CD1 LEU A  75       1.284  -4.655   6.657  1.00  1.23           C  
ATOM    988  CD2 LEU A  75      -0.851  -4.988   7.463  1.00  0.90           C  
ATOM    989  H   LEU A  75      -0.267  -8.795   4.616  1.00  0.58           H  
ATOM    990  HA  LEU A  75       1.486  -6.500   4.859  1.00  0.39           H  
ATOM    991  HB2 LEU A  75      -0.817  -6.547   5.594  1.00  0.51           H  
ATOM    992  HB3 LEU A  75      -0.445  -7.715   6.817  1.00  0.63           H  
ATOM    993  HG  LEU A  75       0.795  -6.153   8.149  1.00  1.03           H  
ATOM    994 HD11 LEU A  75       2.304  -4.886   6.894  1.00  2.07           H  
ATOM    995 HD12 LEU A  75       1.067  -3.684   7.109  1.00  2.12           H  
ATOM    996 HD13 LEU A  75       1.116  -4.561   5.587  1.00  2.08           H  
ATOM    997 HD21 LEU A  75      -1.069  -4.547   6.484  1.00  1.85           H  
ATOM    998 HD22 LEU A  75      -0.637  -4.239   8.221  1.00  1.96           H  
ATOM    999 HD23 LEU A  75      -1.614  -5.681   7.792  1.00  1.79           H  
ATOM   1000  N   LYS A  76       3.278  -7.175   6.398  1.00  0.47           N  
ATOM   1001  CA  LYS A  76       4.491  -7.557   7.121  1.00  0.48           C  
ATOM   1002  C   LYS A  76       4.541  -6.981   8.537  1.00  0.54           C  
ATOM   1003  O   LYS A  76       4.926  -7.699   9.458  1.00  0.58           O  
ATOM   1004  CB  LYS A  76       5.730  -7.275   6.258  1.00  0.37           C  
ATOM   1005  CG  LYS A  76       5.676  -7.896   4.841  1.00  0.41           C  
ATOM   1006  CD  LYS A  76       5.353  -9.400   4.765  1.00  0.71           C  
ATOM   1007  CE  LYS A  76       6.269 -10.300   5.602  1.00  1.49           C  
ATOM   1008  NZ  LYS A  76       7.625 -10.423   5.022  1.00  1.67           N  
ATOM   1009  H   LYS A  76       3.215  -6.233   6.016  1.00  0.41           H  
ATOM   1010  HA  LYS A  76       4.453  -8.624   7.281  1.00  0.53           H  
ATOM   1011  HB2 LYS A  76       5.872  -6.200   6.162  1.00  0.41           H  
ATOM   1012  HB3 LYS A  76       6.595  -7.663   6.784  1.00  0.36           H  
ATOM   1013  HG2 LYS A  76       4.919  -7.371   4.257  1.00  0.50           H  
ATOM   1014  HG3 LYS A  76       6.632  -7.723   4.351  1.00  0.46           H  
ATOM   1015  HD2 LYS A  76       4.331  -9.554   5.107  1.00  1.51           H  
ATOM   1016  HD3 LYS A  76       5.387  -9.719   3.722  1.00  1.02           H  
ATOM   1017  HE2 LYS A  76       6.331  -9.906   6.619  1.00  2.88           H  
ATOM   1018  HE3 LYS A  76       5.814 -11.292   5.655  1.00  2.44           H  
ATOM   1019  HZ1 LYS A  76       8.195 -11.047   5.592  1.00  2.42           H  
ATOM   1020  HZ2 LYS A  76       8.096  -9.523   4.961  1.00  2.89           H  
ATOM   1021  HZ3 LYS A  76       7.590 -10.865   4.109  1.00  1.80           H  
ATOM   1022  N   GLY A  77       4.019  -5.772   8.744  1.00  0.56           N  
ATOM   1023  CA  GLY A  77       3.619  -5.280  10.059  1.00  0.53           C  
ATOM   1024  C   GLY A  77       3.380  -3.774  10.106  1.00  0.58           C  
ATOM   1025  O   GLY A  77       3.083  -3.139   9.093  1.00  0.64           O  
ATOM   1026  H   GLY A  77       3.798  -5.188   7.950  1.00  0.58           H  
ATOM   1027  HA2 GLY A  77       2.679  -5.760  10.339  1.00  0.56           H  
ATOM   1028  HA3 GLY A  77       4.380  -5.539  10.795  1.00  0.50           H  
ATOM   1029  N   MET A  78       3.478  -3.227  11.312  1.00  0.68           N  
ATOM   1030  CA  MET A  78       3.069  -1.883  11.691  1.00  0.72           C  
ATOM   1031  C   MET A  78       4.249  -1.067  12.245  1.00  1.04           C  
ATOM   1032  O   MET A  78       4.841  -1.429  13.267  1.00  1.55           O  
ATOM   1033  CB  MET A  78       1.951  -1.972  12.740  1.00  0.69           C  
ATOM   1034  CG  MET A  78       0.597  -2.392  12.161  1.00  0.68           C  
ATOM   1035  SD  MET A  78       0.368  -4.165  11.859  1.00  1.17           S  
ATOM   1036  CE  MET A  78      -1.269  -4.063  11.098  1.00  1.10           C  
ATOM   1037  H   MET A  78       3.717  -3.841  12.075  1.00  0.75           H  
ATOM   1038  HA  MET A  78       2.650  -1.384  10.821  1.00  0.75           H  
ATOM   1039  HB2 MET A  78       2.235  -2.650  13.545  1.00  0.70           H  
ATOM   1040  HB3 MET A  78       1.829  -0.984  13.168  1.00  0.90           H  
ATOM   1041  HG2 MET A  78      -0.183  -2.072  12.851  1.00  0.88           H  
ATOM   1042  HG3 MET A  78       0.441  -1.857  11.225  1.00  0.90           H  
ATOM   1043  HE1 MET A  78      -1.226  -3.358  10.268  1.00  1.97           H  
ATOM   1044  HE2 MET A  78      -1.569  -5.046  10.734  1.00  1.59           H  
ATOM   1045  HE3 MET A  78      -1.991  -3.707  11.834  1.00  1.69           H  
ATOM   1046  N   GLY A  79       4.540   0.078  11.632  1.00  1.00           N  
ATOM   1047  CA  GLY A  79       5.501   1.082  12.105  1.00  1.54           C  
ATOM   1048  C   GLY A  79       6.772   1.215  11.264  1.00  1.48           C  
ATOM   1049  O   GLY A  79       7.038   0.413  10.364  1.00  3.11           O  
ATOM   1050  H   GLY A  79       3.994   0.305  10.808  1.00  0.82           H  
ATOM   1051  HA2 GLY A  79       5.011   2.052  12.066  1.00  2.93           H  
ATOM   1052  HA3 GLY A  79       5.788   0.888  13.139  1.00  2.90           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.273  -2.277 -14.683  1.00  1.05          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   9      -9.785   3.512  14.217  1.00  1.95           N  
ATOM      2  CA  GLY A   9      -8.747   3.892  13.265  1.00  1.06           C  
ATOM      3  C   GLY A   9      -7.524   4.506  13.947  1.00  1.43           C  
ATOM      4  O   GLY A   9      -6.714   3.797  14.541  1.00  3.56           O  
ATOM      5  H   GLY A   9     -10.589   4.124  14.284  1.00  2.62           H  
ATOM      6  HA2 GLY A   9      -8.419   3.010  12.715  1.00  2.18           H  
ATOM      7  HA3 GLY A   9      -9.160   4.603  12.550  1.00  1.48           H  
ATOM      8  N   THR A  10      -7.416   5.829  13.833  1.00  0.93           N  
ATOM      9  CA  THR A  10      -6.247   6.696  14.056  1.00  0.77           C  
ATOM     10  C   THR A  10      -4.980   6.297  13.289  1.00  0.62           C  
ATOM     11  O   THR A  10      -4.788   5.154  12.870  1.00  0.61           O  
ATOM     12  CB  THR A  10      -5.998   7.067  15.528  1.00  1.05           C  
ATOM     13  OG1 THR A  10      -5.115   8.168  15.583  1.00  1.13           O  
ATOM     14  CG2 THR A  10      -5.366   5.974  16.383  1.00  1.21           C  
ATOM     15  H   THR A  10      -8.210   6.300  13.408  1.00  2.55           H  
ATOM     16  HA  THR A  10      -6.555   7.632  13.598  1.00  0.79           H  
ATOM     17  HB  THR A  10      -6.947   7.370  15.969  1.00  1.20           H  
ATOM     18  HG1 THR A  10      -5.386   8.715  16.351  1.00  1.59           H  
ATOM     19 HG21 THR A  10      -6.090   5.179  16.545  1.00  1.76           H  
ATOM     20 HG22 THR A  10      -5.080   6.382  17.352  1.00  2.33           H  
ATOM     21 HG23 THR A  10      -4.485   5.564  15.888  1.00  1.74           H  
ATOM     22  N   LEU A  11      -4.143   7.297  13.010  1.00  0.58           N  
ATOM     23  CA  LEU A  11      -3.073   7.210  12.024  1.00  0.51           C  
ATOM     24  C   LEU A  11      -1.921   6.344  12.549  1.00  0.53           C  
ATOM     25  O   LEU A  11      -1.451   6.521  13.674  1.00  0.63           O  
ATOM     26  CB  LEU A  11      -2.602   8.631  11.671  1.00  0.53           C  
ATOM     27  CG  LEU A  11      -2.117   8.897  10.238  1.00  0.81           C  
ATOM     28  CD1 LEU A  11      -0.977   8.010   9.754  1.00  1.99           C  
ATOM     29  CD2 LEU A  11      -3.258   8.793   9.224  1.00  1.18           C  
ATOM     30  H   LEU A  11      -4.333   8.197  13.433  1.00  0.64           H  
ATOM     31  HA  LEU A  11      -3.486   6.734  11.135  1.00  0.47           H  
ATOM     32  HB2 LEU A  11      -3.396   9.350  11.883  1.00  0.78           H  
ATOM     33  HB3 LEU A  11      -1.771   8.850  12.333  1.00  0.58           H  
ATOM     34  HG  LEU A  11      -1.744   9.916  10.223  1.00  1.99           H  
ATOM     35 HD11 LEU A  11      -1.329   7.002   9.558  1.00  2.85           H  
ATOM     36 HD12 LEU A  11      -0.182   7.989  10.499  1.00  2.90           H  
ATOM     37 HD13 LEU A  11      -0.584   8.448   8.838  1.00  2.62           H  
ATOM     38 HD21 LEU A  11      -3.745   7.827   9.296  1.00  2.12           H  
ATOM     39 HD22 LEU A  11      -2.874   8.914   8.214  1.00  1.80           H  
ATOM     40 HD23 LEU A  11      -3.995   9.571   9.427  1.00  2.50           H  
ATOM     41  N   CYS A  12      -1.494   5.422  11.698  1.00  0.46           N  
ATOM     42  CA  CYS A  12      -0.335   4.539  11.826  1.00  0.55           C  
ATOM     43  C   CYS A  12       0.143   4.126  10.420  1.00  0.37           C  
ATOM     44  O   CYS A  12      -0.643   4.131   9.469  1.00  0.37           O  
ATOM     45  CB  CYS A  12      -0.732   3.309  12.657  1.00  0.80           C  
ATOM     46  SG  CYS A  12      -0.436   3.626  14.419  1.00  2.00           S  
ATOM     47  H   CYS A  12      -1.977   5.394  10.814  1.00  0.43           H  
ATOM     48  HA  CYS A  12       0.483   5.065  12.321  1.00  0.71           H  
ATOM     49  HB2 CYS A  12      -1.790   3.083  12.497  1.00  1.09           H  
ATOM     50  HB3 CYS A  12      -0.135   2.446  12.359  1.00  0.95           H  
ATOM     51  HG  CYS A  12      -1.036   4.828  14.454  1.00  2.76           H  
ATOM     52  N   THR A  13       1.409   3.736  10.270  1.00  0.40           N  
ATOM     53  CA  THR A  13       1.887   3.086   9.037  1.00  0.33           C  
ATOM     54  C   THR A  13       1.489   1.608   8.995  1.00  0.50           C  
ATOM     55  O   THR A  13       1.497   0.902  10.006  1.00  0.94           O  
ATOM     56  CB  THR A  13       3.401   3.249   8.831  1.00  0.47           C  
ATOM     57  OG1 THR A  13       3.756   4.611   8.915  1.00  0.60           O  
ATOM     58  CG2 THR A  13       3.857   2.755   7.453  1.00  0.71           C  
ATOM     59  H   THR A  13       2.050   3.819  11.054  1.00  0.62           H  
ATOM     60  HA  THR A  13       1.417   3.571   8.185  1.00  0.38           H  
ATOM     61  HB  THR A  13       3.932   2.708   9.611  1.00  0.50           H  
ATOM     62  HG1 THR A  13       4.700   4.668   8.646  1.00  1.24           H  
ATOM     63 HG21 THR A  13       3.703   1.677   7.362  1.00  1.66           H  
ATOM     64 HG22 THR A  13       4.922   2.936   7.325  1.00  1.09           H  
ATOM     65 HG23 THR A  13       3.304   3.270   6.668  1.00  1.84           H  
ATOM     66  N   LEU A  14       1.172   1.124   7.797  1.00  0.27           N  
ATOM     67  CA  LEU A  14       1.113  -0.288   7.421  1.00  0.26           C  
ATOM     68  C   LEU A  14       2.102  -0.590   6.295  1.00  0.30           C  
ATOM     69  O   LEU A  14       2.353   0.262   5.460  1.00  0.33           O  
ATOM     70  CB  LEU A  14      -0.323  -0.642   7.065  1.00  0.32           C  
ATOM     71  CG  LEU A  14      -1.016  -1.117   8.348  1.00  0.46           C  
ATOM     72  CD1 LEU A  14      -2.501  -1.031   8.166  1.00  1.68           C  
ATOM     73  CD2 LEU A  14      -0.682  -2.572   8.647  1.00  2.48           C  
ATOM     74  H   LEU A  14       1.069   1.796   7.045  1.00  0.26           H  
ATOM     75  HA  LEU A  14       1.385  -0.914   8.264  1.00  0.27           H  
ATOM     76  HB2 LEU A  14      -0.828   0.230   6.644  1.00  0.49           H  
ATOM     77  HB3 LEU A  14      -0.334  -1.439   6.326  1.00  0.39           H  
ATOM     78  HG  LEU A  14      -0.740  -0.492   9.198  1.00  1.65           H  
ATOM     79 HD11 LEU A  14      -2.753   0.015   8.018  1.00  2.50           H  
ATOM     80 HD12 LEU A  14      -2.968  -1.400   9.076  1.00  1.97           H  
ATOM     81 HD13 LEU A  14      -2.770  -1.629   7.302  1.00  3.07           H  
ATOM     82 HD21 LEU A  14       0.357  -2.655   8.945  1.00  3.79           H  
ATOM     83 HD22 LEU A  14      -0.840  -3.177   7.758  1.00  2.99           H  
ATOM     84 HD23 LEU A  14      -1.304  -2.945   9.459  1.00  3.18           H  
ATOM     85  N   GLU A  15       2.662  -1.792   6.293  1.00  0.53           N  
ATOM     86  CA  GLU A  15       3.936  -2.150   5.612  1.00  0.35           C  
ATOM     87  C   GLU A  15       3.825  -3.507   4.894  1.00  0.20           C  
ATOM     88  O   GLU A  15       4.297  -4.578   5.284  1.00  0.40           O  
ATOM     89  CB  GLU A  15       5.116  -2.165   6.604  1.00  0.52           C  
ATOM     90  CG  GLU A  15       4.670  -2.899   7.828  1.00  2.41           C  
ATOM     91  CD  GLU A  15       5.829  -3.350   8.724  1.00  2.84           C  
ATOM     92  OE1 GLU A  15       6.500  -4.356   8.387  1.00  3.69           O  
ATOM     93  OE2 GLU A  15       6.099  -2.707   9.761  1.00  3.24           O  
ATOM     94  H   GLU A  15       2.348  -2.404   7.032  1.00  0.74           H  
ATOM     95  HA  GLU A  15       4.158  -1.405   4.849  1.00  0.35           H  
ATOM     96  HB2 GLU A  15       5.974  -2.677   6.171  1.00  1.45           H  
ATOM     97  HB3 GLU A  15       5.387  -1.168   6.930  1.00  2.07           H  
ATOM     98  HG2 GLU A  15       3.943  -2.254   8.302  1.00  3.48           H  
ATOM     99  HG3 GLU A  15       4.097  -3.729   7.467  1.00  3.33           H  
ATOM    100  N   PHE A  16       3.202  -3.411   3.748  1.00  0.26           N  
ATOM    101  CA  PHE A  16       2.841  -4.567   2.921  1.00  0.21           C  
ATOM    102  C   PHE A  16       3.913  -4.888   1.873  1.00  0.18           C  
ATOM    103  O   PHE A  16       4.576  -4.007   1.339  1.00  0.30           O  
ATOM    104  CB  PHE A  16       1.513  -4.321   2.193  1.00  0.30           C  
ATOM    105  CG  PHE A  16       0.248  -4.362   3.010  1.00  0.37           C  
ATOM    106  CD1 PHE A  16      -0.207  -3.215   3.686  1.00  1.76           C  
ATOM    107  CD2 PHE A  16      -0.505  -5.550   3.041  1.00  2.32           C  
ATOM    108  CE1 PHE A  16      -1.437  -3.248   4.365  1.00  1.70           C  
ATOM    109  CE2 PHE A  16      -1.747  -5.574   3.700  1.00  2.41           C  
ATOM    110  CZ  PHE A  16      -2.219  -4.419   4.345  1.00  0.59           C  
ATOM    111  H   PHE A  16       2.820  -2.487   3.620  1.00  0.65           H  
ATOM    112  HA  PHE A  16       2.738  -5.451   3.553  1.00  0.22           H  
ATOM    113  HB2 PHE A  16       1.565  -3.375   1.650  1.00  0.36           H  
ATOM    114  HB3 PHE A  16       1.391  -5.112   1.463  1.00  0.34           H  
ATOM    115  HD1 PHE A  16       0.388  -2.315   3.675  1.00  3.32           H  
ATOM    116  HD2 PHE A  16      -0.116  -6.446   2.569  1.00  3.83           H  
ATOM    117  HE1 PHE A  16      -1.779  -2.372   4.896  1.00  3.21           H  
ATOM    118  HE2 PHE A  16      -2.320  -6.493   3.742  1.00  3.98           H  
ATOM    119  HZ  PHE A  16      -3.171  -4.446   4.850  1.00  0.68           H  
ATOM    120  N   ALA A  17       4.029  -6.169   1.543  1.00  0.22           N  
ATOM    121  CA  ALA A  17       4.742  -6.708   0.383  1.00  0.25           C  
ATOM    122  C   ALA A  17       3.770  -6.955  -0.788  1.00  0.26           C  
ATOM    123  O   ALA A  17       2.608  -7.297  -0.570  1.00  0.39           O  
ATOM    124  CB  ALA A  17       5.479  -7.988   0.792  1.00  0.35           C  
ATOM    125  H   ALA A  17       3.415  -6.814   2.036  1.00  0.29           H  
ATOM    126  HA  ALA A  17       5.488  -5.984   0.055  1.00  0.29           H  
ATOM    127  HB1 ALA A  17       6.195  -7.760   1.582  1.00  1.47           H  
ATOM    128  HB2 ALA A  17       4.764  -8.732   1.145  1.00  1.21           H  
ATOM    129  HB3 ALA A  17       6.018  -8.391  -0.066  1.00  1.51           H  
ATOM    130  N   VAL A  18       4.209  -6.755  -2.033  1.00  0.27           N  
ATOM    131  CA  VAL A  18       3.353  -6.834  -3.239  1.00  0.30           C  
ATOM    132  C   VAL A  18       4.062  -7.482  -4.428  1.00  0.40           C  
ATOM    133  O   VAL A  18       5.291  -7.481  -4.509  1.00  0.62           O  
ATOM    134  CB  VAL A  18       2.819  -5.444  -3.646  1.00  0.42           C  
ATOM    135  CG1 VAL A  18       1.694  -4.955  -2.723  1.00  0.47           C  
ATOM    136  CG2 VAL A  18       3.930  -4.405  -3.672  1.00  0.50           C  
ATOM    137  H   VAL A  18       5.169  -6.443  -2.156  1.00  0.32           H  
ATOM    138  HA  VAL A  18       2.497  -7.463  -3.018  1.00  0.24           H  
ATOM    139  HB  VAL A  18       2.418  -5.478  -4.659  1.00  0.51           H  
ATOM    140 HG11 VAL A  18       1.333  -3.984  -3.057  1.00  1.73           H  
ATOM    141 HG12 VAL A  18       0.865  -5.657  -2.763  1.00  1.79           H  
ATOM    142 HG13 VAL A  18       2.042  -4.872  -1.692  1.00  1.42           H  
ATOM    143 HG21 VAL A  18       4.720  -4.719  -4.351  1.00  1.71           H  
ATOM    144 HG22 VAL A  18       3.502  -3.468  -4.005  1.00  1.43           H  
ATOM    145 HG23 VAL A  18       4.343  -4.279  -2.674  1.00  1.48           H  
ATOM    146  N   GLN A  19       3.293  -8.006  -5.388  1.00  0.36           N  
ATOM    147  CA  GLN A  19       3.849  -8.524  -6.646  1.00  0.42           C  
ATOM    148  C   GLN A  19       3.908  -7.418  -7.718  1.00  0.39           C  
ATOM    149  O   GLN A  19       2.986  -7.257  -8.523  1.00  0.44           O  
ATOM    150  CB  GLN A  19       3.024  -9.741  -7.119  1.00  0.56           C  
ATOM    151  CG  GLN A  19       3.233 -10.988  -6.241  1.00  1.47           C  
ATOM    152  CD  GLN A  19       2.349 -12.173  -6.643  1.00  2.20           C  
ATOM    153  OE1 GLN A  19       1.685 -12.197  -7.673  1.00  2.86           O  
ATOM    154  NE2 GLN A  19       2.264 -13.200  -5.834  1.00  3.09           N  
ATOM    155  H   GLN A  19       2.286  -8.007  -5.254  1.00  0.36           H  
ATOM    156  HA  GLN A  19       4.870  -8.869  -6.483  1.00  0.49           H  
ATOM    157  HB2 GLN A  19       1.965  -9.476  -7.126  1.00  1.45           H  
ATOM    158  HB3 GLN A  19       3.322  -9.991  -8.139  1.00  1.38           H  
ATOM    159  HG2 GLN A  19       4.276 -11.298  -6.307  1.00  2.26           H  
ATOM    160  HG3 GLN A  19       3.021 -10.739  -5.202  1.00  2.45           H  
ATOM    161 HE21 GLN A  19       2.839 -13.229  -4.996  1.00  3.46           H  
ATOM    162 HE22 GLN A  19       1.610 -13.943  -6.058  1.00  3.81           H  
ATOM    163  N   MET A  20       5.024  -6.685  -7.779  1.00  0.37           N  
ATOM    164  CA  MET A  20       5.413  -5.855  -8.928  1.00  0.42           C  
ATOM    165  C   MET A  20       6.935  -5.848  -9.133  1.00  0.54           C  
ATOM    166  O   MET A  20       7.696  -6.060  -8.188  1.00  0.67           O  
ATOM    167  CB  MET A  20       4.868  -4.426  -8.793  1.00  0.39           C  
ATOM    168  CG  MET A  20       5.126  -3.786  -7.427  1.00  0.36           C  
ATOM    169  SD  MET A  20       4.886  -1.991  -7.419  1.00  0.58           S  
ATOM    170  CE  MET A  20       4.974  -1.710  -5.639  1.00  0.38           C  
ATOM    171  H   MET A  20       5.691  -6.735  -7.016  1.00  0.37           H  
ATOM    172  HA  MET A  20       4.982  -6.286  -9.832  1.00  0.47           H  
ATOM    173  HB2 MET A  20       5.333  -3.809  -9.560  1.00  0.47           H  
ATOM    174  HB3 MET A  20       3.794  -4.436  -8.974  1.00  0.40           H  
ATOM    175  HG2 MET A  20       4.452  -4.240  -6.697  1.00  0.39           H  
ATOM    176  HG3 MET A  20       6.153  -3.994  -7.121  1.00  0.46           H  
ATOM    177  HE1 MET A  20       3.972  -1.838  -5.227  1.00  1.31           H  
ATOM    178  HE2 MET A  20       5.663  -2.443  -5.205  1.00  1.39           H  
ATOM    179  HE3 MET A  20       5.309  -0.692  -5.427  1.00  1.43           H  
ATOM    180  N   THR A  21       7.359  -5.605 -10.374  1.00  0.62           N  
ATOM    181  CA  THR A  21       8.724  -5.840 -10.879  1.00  0.89           C  
ATOM    182  C   THR A  21       9.271  -4.682 -11.731  1.00  0.67           C  
ATOM    183  O   THR A  21      10.491  -4.571 -11.872  1.00  0.75           O  
ATOM    184  CB  THR A  21       8.747  -7.130 -11.729  1.00  1.42           C  
ATOM    185  OG1 THR A  21       7.942  -8.150 -11.170  1.00  3.12           O  
ATOM    186  CG2 THR A  21      10.144  -7.732 -11.876  1.00  1.62           C  
ATOM    187  H   THR A  21       6.646  -5.443 -11.078  1.00  0.63           H  
ATOM    188  HA  THR A  21       9.401  -5.973 -10.036  1.00  1.16           H  
ATOM    189  HB  THR A  21       8.351  -6.905 -12.720  1.00  2.68           H  
ATOM    190  HG1 THR A  21       8.451  -8.545 -10.431  1.00  3.60           H  
ATOM    191 HG21 THR A  21      10.782  -7.064 -12.453  1.00  2.92           H  
ATOM    192 HG22 THR A  21      10.078  -8.681 -12.404  1.00  2.29           H  
ATOM    193 HG23 THR A  21      10.588  -7.894 -10.893  1.00  2.35           H  
ATOM    194  N   CYS A  22       8.404  -3.815 -12.282  1.00  0.55           N  
ATOM    195  CA  CYS A  22       8.782  -2.670 -13.107  1.00  0.55           C  
ATOM    196  C   CYS A  22       8.174  -1.332 -12.619  1.00  0.58           C  
ATOM    197  O   CYS A  22       7.176  -1.292 -11.891  1.00  0.59           O  
ATOM    198  CB  CYS A  22       8.497  -3.015 -14.582  1.00  0.74           C  
ATOM    199  SG  CYS A  22       6.932  -2.411 -15.301  1.00  1.04           S  
ATOM    200  H   CYS A  22       7.416  -3.937 -12.114  1.00  0.58           H  
ATOM    201  HA  CYS A  22       9.864  -2.548 -13.024  1.00  0.60           H  
ATOM    202  HB2 CYS A  22       9.332  -2.596 -15.154  1.00  0.83           H  
ATOM    203  HB3 CYS A  22       8.558  -4.104 -14.681  1.00  0.99           H  
ATOM    204  N   GLN A  23       8.797  -0.232 -13.052  1.00  0.66           N  
ATOM    205  CA  GLN A  23       8.545   1.137 -12.573  1.00  0.74           C  
ATOM    206  C   GLN A  23       7.120   1.668 -12.860  1.00  0.69           C  
ATOM    207  O   GLN A  23       6.667   2.606 -12.199  1.00  0.71           O  
ATOM    208  CB  GLN A  23       9.624   2.066 -13.163  1.00  0.89           C  
ATOM    209  CG  GLN A  23      10.315   2.923 -12.093  1.00  1.50           C  
ATOM    210  CD  GLN A  23      11.248   2.118 -11.182  1.00  1.52           C  
ATOM    211  OE1 GLN A  23      12.237   1.534 -11.614  1.00  3.14           O  
ATOM    212  NE2 GLN A  23      10.989   2.055  -9.895  1.00  1.57           N  
ATOM    213  H   GLN A  23       9.558  -0.374 -13.707  1.00  0.68           H  
ATOM    214  HA  GLN A  23       8.664   1.127 -11.490  1.00  0.77           H  
ATOM    215  HB2 GLN A  23      10.391   1.487 -13.677  1.00  1.57           H  
ATOM    216  HB3 GLN A  23       9.170   2.724 -13.904  1.00  1.07           H  
ATOM    217  HG2 GLN A  23      10.916   3.681 -12.594  1.00  2.41           H  
ATOM    218  HG3 GLN A  23       9.559   3.435 -11.496  1.00  2.80           H  
ATOM    219 HE21 GLN A  23      10.267   2.624  -9.472  1.00  2.66           H  
ATOM    220 HE22 GLN A  23      11.697   1.637  -9.296  1.00  1.77           H  
ATOM    221  N   SER A  24       6.392   1.048 -13.795  1.00  0.69           N  
ATOM    222  CA  SER A  24       5.008   1.401 -14.165  1.00  0.68           C  
ATOM    223  C   SER A  24       3.944   0.860 -13.211  1.00  0.55           C  
ATOM    224  O   SER A  24       2.870   1.456 -13.107  1.00  0.59           O  
ATOM    225  CB  SER A  24       4.695   0.892 -15.581  1.00  0.81           C  
ATOM    226  OG  SER A  24       5.632   1.391 -16.522  1.00  1.19           O  
ATOM    227  H   SER A  24       6.841   0.301 -14.309  1.00  0.76           H  
ATOM    228  HA  SER A  24       4.892   2.485 -14.139  1.00  0.73           H  
ATOM    229  HB2 SER A  24       4.722  -0.198 -15.590  1.00  1.03           H  
ATOM    230  HB3 SER A  24       3.692   1.217 -15.867  1.00  0.95           H  
ATOM    231  HG  SER A  24       5.541   2.373 -16.509  1.00  1.88           H  
ATOM    232  N   CYS A  25       4.217  -0.228 -12.488  1.00  0.48           N  
ATOM    233  CA  CYS A  25       3.273  -0.766 -11.521  1.00  0.40           C  
ATOM    234  C   CYS A  25       3.274   0.104 -10.240  1.00  0.36           C  
ATOM    235  O   CYS A  25       2.217   0.466  -9.737  1.00  0.42           O  
ATOM    236  CB  CYS A  25       3.627  -2.248 -11.328  1.00  0.53           C  
ATOM    237  SG  CYS A  25       3.310  -3.276 -12.798  1.00  0.81           S  
ATOM    238  H   CYS A  25       5.130  -0.655 -12.552  1.00  0.56           H  
ATOM    239  HA  CYS A  25       2.267  -0.719 -11.942  1.00  0.44           H  
ATOM    240  HB2 CYS A  25       4.686  -2.317 -11.058  1.00  0.49           H  
ATOM    241  HB3 CYS A  25       3.054  -2.620 -10.477  1.00  0.58           H  
ATOM    242  N   VAL A  26       4.460   0.520  -9.789  1.00  0.42           N  
ATOM    243  CA  VAL A  26       4.747   1.473  -8.689  1.00  0.42           C  
ATOM    244  C   VAL A  26       3.911   2.744  -8.824  1.00  0.34           C  
ATOM    245  O   VAL A  26       3.157   3.086  -7.917  1.00  0.41           O  
ATOM    246  CB  VAL A  26       6.243   1.875  -8.715  1.00  0.52           C  
ATOM    247  CG1 VAL A  26       6.820   2.138  -7.334  1.00  0.62           C  
ATOM    248  CG2 VAL A  26       7.130   0.796  -9.293  1.00  0.74           C  
ATOM    249  H   VAL A  26       5.261   0.116 -10.257  1.00  0.53           H  
ATOM    250  HA  VAL A  26       4.511   1.023  -7.720  1.00  0.51           H  
ATOM    251  HB  VAL A  26       6.391   2.753  -9.341  1.00  0.67           H  
ATOM    252 HG11 VAL A  26       7.828   2.533  -7.451  1.00  1.30           H  
ATOM    253 HG12 VAL A  26       6.212   2.862  -6.798  1.00  1.59           H  
ATOM    254 HG13 VAL A  26       6.902   1.190  -6.794  1.00  1.72           H  
ATOM    255 HG21 VAL A  26       6.943  -0.128  -8.756  1.00  1.91           H  
ATOM    256 HG22 VAL A  26       6.888   0.677 -10.341  1.00  1.59           H  
ATOM    257 HG23 VAL A  26       8.168   1.106  -9.200  1.00  1.72           H  
ATOM    258  N   ASP A  27       3.985   3.382  -9.997  1.00  0.34           N  
ATOM    259  CA  ASP A  27       3.195   4.549 -10.406  1.00  0.48           C  
ATOM    260  C   ASP A  27       1.689   4.302 -10.244  1.00  0.47           C  
ATOM    261  O   ASP A  27       0.942   5.170  -9.793  1.00  0.65           O  
ATOM    262  CB  ASP A  27       3.502   4.777 -11.893  1.00  0.70           C  
ATOM    263  CG  ASP A  27       3.082   6.133 -12.459  1.00  1.34           C  
ATOM    264  OD1 ASP A  27       3.410   7.179 -11.852  1.00  1.81           O  
ATOM    265  OD2 ASP A  27       2.544   6.178 -13.592  1.00  2.72           O  
ATOM    266  H   ASP A  27       4.649   3.028 -10.674  1.00  0.39           H  
ATOM    267  HA  ASP A  27       3.486   5.424  -9.825  1.00  0.67           H  
ATOM    268  HB2 ASP A  27       4.569   4.655 -12.065  1.00  0.70           H  
ATOM    269  HB3 ASP A  27       2.993   3.998 -12.448  1.00  1.10           H  
ATOM    270  N   ALA A  28       1.247   3.085 -10.566  1.00  0.37           N  
ATOM    271  CA  ALA A  28      -0.169   2.738 -10.538  1.00  0.48           C  
ATOM    272  C   ALA A  28      -0.671   2.424  -9.129  1.00  0.50           C  
ATOM    273  O   ALA A  28      -1.753   2.897  -8.764  1.00  0.61           O  
ATOM    274  CB  ALA A  28      -0.448   1.577 -11.481  1.00  0.53           C  
ATOM    275  H   ALA A  28       1.941   2.378 -10.806  1.00  0.34           H  
ATOM    276  HA  ALA A  28      -0.741   3.595 -10.900  1.00  0.56           H  
ATOM    277  HB1 ALA A  28      -1.520   1.381 -11.475  1.00  1.86           H  
ATOM    278  HB2 ALA A  28      -0.133   1.849 -12.486  1.00  1.85           H  
ATOM    279  HB3 ALA A  28       0.076   0.681 -11.149  1.00  1.44           H  
ATOM    280  N   VAL A  29       0.095   1.690  -8.305  1.00  0.43           N  
ATOM    281  CA  VAL A  29      -0.289   1.467  -6.919  1.00  0.57           C  
ATOM    282  C   VAL A  29      -0.311   2.802  -6.172  1.00  0.67           C  
ATOM    283  O   VAL A  29      -1.298   3.098  -5.502  1.00  0.88           O  
ATOM    284  CB  VAL A  29       0.616   0.441  -6.209  1.00  0.72           C  
ATOM    285  CG1 VAL A  29      -0.180  -0.155  -5.048  1.00  0.81           C  
ATOM    286  CG2 VAL A  29       1.057  -0.770  -7.043  1.00  0.78           C  
ATOM    287  H   VAL A  29       0.965   1.268  -8.624  1.00  0.37           H  
ATOM    288  HA  VAL A  29      -1.306   1.082  -6.926  1.00  0.57           H  
ATOM    289  HB  VAL A  29       1.514   0.950  -5.862  1.00  0.95           H  
ATOM    290 HG11 VAL A  29       0.472  -0.763  -4.424  1.00  1.28           H  
ATOM    291 HG12 VAL A  29      -0.617   0.636  -4.444  1.00  2.12           H  
ATOM    292 HG13 VAL A  29      -0.975  -0.780  -5.468  1.00  1.72           H  
ATOM    293 HG21 VAL A  29       1.341  -1.602  -6.398  1.00  1.59           H  
ATOM    294 HG22 VAL A  29       0.256  -1.085  -7.708  1.00  1.41           H  
ATOM    295 HG23 VAL A  29       1.944  -0.511  -7.610  1.00  1.91           H  
ATOM    296  N   ARG A  30       0.695   3.669  -6.383  1.00  0.55           N  
ATOM    297  CA  ARG A  30       0.772   5.025  -5.812  1.00  0.62           C  
ATOM    298  C   ARG A  30      -0.482   5.846  -6.132  1.00  0.75           C  
ATOM    299  O   ARG A  30      -0.978   6.559  -5.268  1.00  0.90           O  
ATOM    300  CB  ARG A  30       2.019   5.733  -6.402  1.00  0.54           C  
ATOM    301  CG  ARG A  30       3.307   5.332  -5.663  1.00  0.43           C  
ATOM    302  CD  ARG A  30       4.596   5.849  -6.334  1.00  0.49           C  
ATOM    303  NE  ARG A  30       5.607   6.250  -5.328  1.00  1.01           N  
ATOM    304  CZ  ARG A  30       5.585   7.339  -4.570  1.00  1.93           C  
ATOM    305  NH1 ARG A  30       4.707   8.290  -4.699  1.00  2.94           N  
ATOM    306  NH2 ARG A  30       6.447   7.526  -3.619  1.00  2.50           N  
ATOM    307  H   ARG A  30       1.422   3.410  -7.047  1.00  0.43           H  
ATOM    308  HA  ARG A  30       0.826   4.954  -4.711  1.00  0.67           H  
ATOM    309  HB2 ARG A  30       2.116   5.501  -7.471  1.00  0.48           H  
ATOM    310  HB3 ARG A  30       1.900   6.816  -6.321  1.00  0.69           H  
ATOM    311  HG2 ARG A  30       3.236   5.720  -4.647  1.00  0.46           H  
ATOM    312  HG3 ARG A  30       3.371   4.246  -5.604  1.00  0.44           H  
ATOM    313  HD2 ARG A  30       5.011   5.054  -6.971  1.00  0.65           H  
ATOM    314  HD3 ARG A  30       4.366   6.700  -6.976  1.00  0.92           H  
ATOM    315  HE  ARG A  30       6.412   5.642  -5.210  1.00  1.60           H  
ATOM    316 HH11 ARG A  30       4.123   8.345  -5.526  1.00  2.89           H  
ATOM    317 HH12 ARG A  30       4.791   9.099  -4.090  1.00  3.87           H  
ATOM    318 HH21 ARG A  30       7.219   6.885  -3.462  1.00  2.49           H  
ATOM    319 HH22 ARG A  30       6.409   8.396  -3.103  1.00  3.30           H  
ATOM    320  N   LYS A  31      -1.029   5.720  -7.344  1.00  0.71           N  
ATOM    321  CA  LYS A  31      -2.217   6.468  -7.800  1.00  0.75           C  
ATOM    322  C   LYS A  31      -3.568   5.820  -7.479  1.00  0.80           C  
ATOM    323  O   LYS A  31      -4.570   6.526  -7.366  1.00  0.82           O  
ATOM    324  CB  LYS A  31      -1.997   6.925  -9.248  1.00  0.86           C  
ATOM    325  CG  LYS A  31      -0.826   7.920  -9.184  1.00  0.81           C  
ATOM    326  CD  LYS A  31      -0.543   8.707 -10.457  1.00  1.02           C  
ATOM    327  CE  LYS A  31       0.404   9.821 -10.006  1.00  1.04           C  
ATOM    328  NZ  LYS A  31       0.762  10.716 -11.122  1.00  1.42           N  
ATOM    329  H   LYS A  31      -0.517   5.179  -8.031  1.00  0.63           H  
ATOM    330  HA  LYS A  31      -2.264   7.393  -7.223  1.00  0.71           H  
ATOM    331  HB2 LYS A  31      -1.762   6.081  -9.900  1.00  0.87           H  
ATOM    332  HB3 LYS A  31      -2.887   7.439  -9.605  1.00  1.00           H  
ATOM    333  HG2 LYS A  31      -1.065   8.648  -8.410  1.00  0.84           H  
ATOM    334  HG3 LYS A  31       0.090   7.402  -8.887  1.00  0.74           H  
ATOM    335  HD2 LYS A  31      -0.071   8.065 -11.203  1.00  1.17           H  
ATOM    336  HD3 LYS A  31      -1.466   9.136 -10.850  1.00  1.09           H  
ATOM    337  HE2 LYS A  31      -0.094  10.386  -9.207  1.00  1.01           H  
ATOM    338  HE3 LYS A  31       1.302   9.366  -9.574  1.00  1.02           H  
ATOM    339  HZ1 LYS A  31       1.330  11.502 -10.808  1.00  2.54           H  
ATOM    340  HZ2 LYS A  31      -0.064  11.104 -11.572  1.00  1.92           H  
ATOM    341  HZ3 LYS A  31       1.285  10.225 -11.839  1.00  1.52           H  
ATOM    342  N   SER A  32      -3.591   4.515  -7.199  1.00  0.81           N  
ATOM    343  CA  SER A  32      -4.702   3.876  -6.473  1.00  0.83           C  
ATOM    344  C   SER A  32      -4.753   4.325  -4.999  1.00  0.75           C  
ATOM    345  O   SER A  32      -5.836   4.477  -4.434  1.00  0.88           O  
ATOM    346  CB  SER A  32      -4.576   2.354  -6.549  1.00  0.90           C  
ATOM    347  OG  SER A  32      -5.780   1.747  -6.124  1.00  1.19           O  
ATOM    348  H   SER A  32      -2.749   3.978  -7.372  1.00  0.79           H  
ATOM    349  HA  SER A  32      -5.642   4.155  -6.949  1.00  0.87           H  
ATOM    350  HB2 SER A  32      -4.374   2.033  -7.573  1.00  1.04           H  
ATOM    351  HB3 SER A  32      -3.755   2.024  -5.910  1.00  0.85           H  
ATOM    352  HG  SER A  32      -6.366   1.676  -6.915  1.00  2.45           H  
ATOM    353  N   LEU A  33      -3.587   4.580  -4.388  1.00  0.63           N  
ATOM    354  CA  LEU A  33      -3.439   5.067  -3.008  1.00  0.62           C  
ATOM    355  C   LEU A  33      -3.729   6.575  -2.859  1.00  0.53           C  
ATOM    356  O   LEU A  33      -4.316   7.004  -1.865  1.00  0.53           O  
ATOM    357  CB  LEU A  33      -1.998   4.770  -2.549  1.00  0.72           C  
ATOM    358  CG  LEU A  33      -1.648   3.278  -2.374  1.00  0.46           C  
ATOM    359  CD1 LEU A  33      -0.147   2.987  -2.494  1.00  0.74           C  
ATOM    360  CD2 LEU A  33      -2.040   2.818  -0.983  1.00  0.68           C  
ATOM    361  H   LEU A  33      -2.739   4.354  -4.892  1.00  0.63           H  
ATOM    362  HA  LEU A  33      -4.142   4.543  -2.359  1.00  0.64           H  
ATOM    363  HB2 LEU A  33      -1.303   5.204  -3.261  1.00  0.88           H  
ATOM    364  HB3 LEU A  33      -1.850   5.289  -1.605  1.00  0.92           H  
ATOM    365  HG  LEU A  33      -2.181   2.674  -3.107  1.00  0.48           H  
ATOM    366 HD11 LEU A  33       0.418   3.479  -1.707  1.00  1.44           H  
ATOM    367 HD12 LEU A  33       0.223   3.324  -3.455  1.00  1.95           H  
ATOM    368 HD13 LEU A  33       0.010   1.914  -2.427  1.00  1.70           H  
ATOM    369 HD21 LEU A  33      -1.460   3.384  -0.258  1.00  2.13           H  
ATOM    370 HD22 LEU A  33      -1.813   1.760  -0.884  1.00  1.47           H  
ATOM    371 HD23 LEU A  33      -3.102   2.989  -0.830  1.00  1.57           H  
ATOM    372  N   GLN A  34      -3.329   7.383  -3.843  1.00  0.53           N  
ATOM    373  CA  GLN A  34      -3.518   8.834  -3.848  1.00  0.56           C  
ATOM    374  C   GLN A  34      -5.004   9.198  -3.927  1.00  0.53           C  
ATOM    375  O   GLN A  34      -5.749   8.722  -4.790  1.00  0.56           O  
ATOM    376  CB  GLN A  34      -2.690   9.458  -4.985  1.00  0.75           C  
ATOM    377  CG  GLN A  34      -1.258   9.762  -4.514  1.00  0.80           C  
ATOM    378  CD  GLN A  34      -0.264  10.002  -5.645  1.00  0.86           C  
ATOM    379  OE1 GLN A  34      -0.593  10.461  -6.730  1.00  1.41           O  
ATOM    380  NE2 GLN A  34       0.998   9.728  -5.407  1.00  1.02           N  
ATOM    381  H   GLN A  34      -2.774   6.985  -4.588  1.00  0.59           H  
ATOM    382  HA  GLN A  34      -3.140   9.224  -2.900  1.00  0.61           H  
ATOM    383  HB2 GLN A  34      -2.673   8.766  -5.812  1.00  1.42           H  
ATOM    384  HB3 GLN A  34      -3.143  10.367  -5.369  1.00  1.33           H  
ATOM    385  HG2 GLN A  34      -1.274  10.651  -3.886  1.00  1.35           H  
ATOM    386  HG3 GLN A  34      -0.899   8.928  -3.910  1.00  1.40           H  
ATOM    387 HE21 GLN A  34       1.288   9.515  -4.458  1.00  1.50           H  
ATOM    388 HE22 GLN A  34       1.670   9.795  -6.161  1.00  1.03           H  
ATOM    389  N   GLY A  35      -5.426  10.067  -3.014  1.00  0.59           N  
ATOM    390  CA  GLY A  35      -6.815  10.511  -2.856  1.00  0.67           C  
ATOM    391  C   GLY A  35      -7.740   9.560  -2.076  1.00  0.61           C  
ATOM    392  O   GLY A  35      -8.960   9.713  -2.169  1.00  0.80           O  
ATOM    393  H   GLY A  35      -4.704  10.483  -2.435  1.00  0.67           H  
ATOM    394  HA2 GLY A  35      -6.808  11.469  -2.334  1.00  0.77           H  
ATOM    395  HA3 GLY A  35      -7.252  10.677  -3.841  1.00  0.78           H  
ATOM    396  N   VAL A  36      -7.227   8.592  -1.306  1.00  0.48           N  
ATOM    397  CA  VAL A  36      -8.024   7.734  -0.417  1.00  0.53           C  
ATOM    398  C   VAL A  36      -8.364   8.493   0.867  1.00  0.49           C  
ATOM    399  O   VAL A  36      -7.502   9.073   1.534  1.00  0.47           O  
ATOM    400  CB  VAL A  36      -7.293   6.404  -0.134  1.00  0.64           C  
ATOM    401  CG1 VAL A  36      -7.941   5.583   0.990  1.00  0.84           C  
ATOM    402  CG2 VAL A  36      -7.284   5.532  -1.397  1.00  0.81           C  
ATOM    403  H   VAL A  36      -6.229   8.482  -1.234  1.00  0.43           H  
ATOM    404  HA  VAL A  36      -8.963   7.486  -0.915  1.00  0.68           H  
ATOM    405  HB  VAL A  36      -6.263   6.616   0.153  1.00  0.74           H  
ATOM    406 HG11 VAL A  36      -7.438   4.620   1.082  1.00  1.77           H  
ATOM    407 HG12 VAL A  36      -7.849   6.101   1.945  1.00  1.89           H  
ATOM    408 HG13 VAL A  36      -8.995   5.411   0.772  1.00  1.58           H  
ATOM    409 HG21 VAL A  36      -8.303   5.260  -1.676  1.00  1.52           H  
ATOM    410 HG22 VAL A  36      -6.822   6.069  -2.225  1.00  1.49           H  
ATOM    411 HG23 VAL A  36      -6.709   4.625  -1.218  1.00  1.71           H  
ATOM    412  N   ALA A  37      -9.639   8.487   1.228  1.00  0.63           N  
ATOM    413  CA  ALA A  37     -10.141   9.088   2.464  1.00  0.71           C  
ATOM    414  C   ALA A  37      -9.604   8.325   3.693  1.00  0.67           C  
ATOM    415  O   ALA A  37      -9.941   7.161   3.904  1.00  0.76           O  
ATOM    416  CB  ALA A  37     -11.674   9.122   2.422  1.00  0.92           C  
ATOM    417  H   ALA A  37     -10.276   7.982   0.626  1.00  0.76           H  
ATOM    418  HA  ALA A  37      -9.790  10.119   2.516  1.00  0.73           H  
ATOM    419  HB1 ALA A  37     -12.012   9.671   1.542  1.00  1.82           H  
ATOM    420  HB2 ALA A  37     -12.073   8.107   2.389  1.00  1.67           H  
ATOM    421  HB3 ALA A  37     -12.056   9.621   3.314  1.00  1.94           H  
ATOM    422  N   GLY A  38      -8.763   8.979   4.501  1.00  0.62           N  
ATOM    423  CA  GLY A  38      -8.079   8.371   5.651  1.00  0.59           C  
ATOM    424  C   GLY A  38      -6.618   7.985   5.382  1.00  0.44           C  
ATOM    425  O   GLY A  38      -5.984   7.357   6.230  1.00  0.37           O  
ATOM    426  H   GLY A  38      -8.502   9.922   4.254  1.00  0.64           H  
ATOM    427  HA2 GLY A  38      -8.084   9.085   6.476  1.00  0.69           H  
ATOM    428  HA3 GLY A  38      -8.612   7.479   5.984  1.00  0.66           H  
ATOM    429  N   VAL A  39      -6.056   8.347   4.220  1.00  0.44           N  
ATOM    430  CA  VAL A  39      -4.604   8.312   3.966  1.00  0.42           C  
ATOM    431  C   VAL A  39      -3.986   9.679   4.287  1.00  0.49           C  
ATOM    432  O   VAL A  39      -4.597  10.714   3.996  1.00  0.70           O  
ATOM    433  CB  VAL A  39      -4.299   7.851   2.519  1.00  0.50           C  
ATOM    434  CG1 VAL A  39      -4.224   8.963   1.463  1.00  1.51           C  
ATOM    435  CG2 VAL A  39      -2.997   7.045   2.466  1.00  1.54           C  
ATOM    436  H   VAL A  39      -6.643   8.761   3.510  1.00  0.49           H  
ATOM    437  HA  VAL A  39      -4.156   7.581   4.639  1.00  0.35           H  
ATOM    438  HB  VAL A  39      -5.117   7.194   2.218  1.00  0.62           H  
ATOM    439 HG11 VAL A  39      -3.323   9.562   1.601  1.00  2.33           H  
ATOM    440 HG12 VAL A  39      -4.194   8.516   0.468  1.00  2.06           H  
ATOM    441 HG13 VAL A  39      -5.090   9.615   1.527  1.00  2.53           H  
ATOM    442 HG21 VAL A  39      -2.150   7.667   2.756  1.00  2.76           H  
ATOM    443 HG22 VAL A  39      -3.060   6.189   3.137  1.00  1.90           H  
ATOM    444 HG23 VAL A  39      -2.836   6.677   1.451  1.00  2.21           H  
ATOM    445  N   GLN A  40      -2.789   9.690   4.878  1.00  0.41           N  
ATOM    446  CA  GLN A  40      -1.942  10.880   5.027  1.00  0.45           C  
ATOM    447  C   GLN A  40      -0.730  10.863   4.091  1.00  0.45           C  
ATOM    448  O   GLN A  40      -0.346  11.912   3.571  1.00  0.65           O  
ATOM    449  CB  GLN A  40      -1.466  10.999   6.480  1.00  0.51           C  
ATOM    450  CG  GLN A  40      -2.510  11.723   7.338  1.00  0.72           C  
ATOM    451  CD  GLN A  40      -1.992  12.107   8.722  1.00  1.85           C  
ATOM    452  OE1 GLN A  40      -0.799  12.115   9.006  1.00  3.19           O  
ATOM    453  NE2 GLN A  40      -2.870  12.439   9.636  1.00  2.00           N  
ATOM    454  H   GLN A  40      -2.393   8.807   5.186  1.00  0.37           H  
ATOM    455  HA  GLN A  40      -2.510  11.774   4.771  1.00  0.54           H  
ATOM    456  HB2 GLN A  40      -1.254  10.012   6.894  1.00  0.41           H  
ATOM    457  HB3 GLN A  40      -0.537  11.561   6.501  1.00  0.61           H  
ATOM    458  HG2 GLN A  40      -2.827  12.637   6.838  1.00  1.75           H  
ATOM    459  HG3 GLN A  40      -3.379  11.075   7.439  1.00  1.12           H  
ATOM    460 HE21 GLN A  40      -3.863  12.423   9.417  1.00  1.62           H  
ATOM    461 HE22 GLN A  40      -2.527  12.663  10.563  1.00  3.03           H  
ATOM    462  N   ASP A  41      -0.121   9.699   3.876  1.00  0.36           N  
ATOM    463  CA  ASP A  41       1.026   9.521   2.981  1.00  0.43           C  
ATOM    464  C   ASP A  41       1.222   8.049   2.621  1.00  0.34           C  
ATOM    465  O   ASP A  41       0.644   7.137   3.213  1.00  0.27           O  
ATOM    466  CB  ASP A  41       2.327  10.036   3.630  1.00  0.59           C  
ATOM    467  CG  ASP A  41       2.894  11.281   2.946  1.00  1.52           C  
ATOM    468  OD1 ASP A  41       3.452  11.154   1.830  1.00  2.93           O  
ATOM    469  OD2 ASP A  41       2.878  12.376   3.562  1.00  1.71           O  
ATOM    470  H   ASP A  41      -0.489   8.863   4.321  1.00  0.34           H  
ATOM    471  HA  ASP A  41       0.847  10.067   2.052  1.00  0.52           H  
ATOM    472  HB2 ASP A  41       2.158  10.223   4.680  1.00  0.78           H  
ATOM    473  HB3 ASP A  41       3.101   9.269   3.600  1.00  0.57           H  
ATOM    474  N   VAL A  42       2.126   7.841   1.675  1.00  0.35           N  
ATOM    475  CA  VAL A  42       2.621   6.546   1.218  1.00  0.34           C  
ATOM    476  C   VAL A  42       4.104   6.638   0.886  1.00  0.33           C  
ATOM    477  O   VAL A  42       4.592   7.701   0.496  1.00  0.41           O  
ATOM    478  CB  VAL A  42       1.844   6.040  -0.007  1.00  0.49           C  
ATOM    479  CG1 VAL A  42       0.401   5.711   0.371  1.00  0.85           C  
ATOM    480  CG2 VAL A  42       1.824   6.997  -1.207  1.00  0.61           C  
ATOM    481  H   VAL A  42       2.618   8.657   1.349  1.00  0.37           H  
ATOM    482  HA  VAL A  42       2.508   5.813   2.018  1.00  0.30           H  
ATOM    483  HB  VAL A  42       2.323   5.121  -0.328  1.00  0.72           H  
ATOM    484 HG11 VAL A  42      -0.073   5.226  -0.468  1.00  1.55           H  
ATOM    485 HG12 VAL A  42       0.386   5.033   1.221  1.00  1.70           H  
ATOM    486 HG13 VAL A  42      -0.152   6.616   0.614  1.00  1.32           H  
ATOM    487 HG21 VAL A  42       2.840   7.214  -1.536  1.00  1.64           H  
ATOM    488 HG22 VAL A  42       1.285   6.537  -2.036  1.00  1.73           H  
ATOM    489 HG23 VAL A  42       1.325   7.929  -0.941  1.00  1.33           H  
ATOM    490  N   GLU A  43       4.811   5.520   1.007  1.00  0.36           N  
ATOM    491  CA  GLU A  43       6.217   5.392   0.620  1.00  0.54           C  
ATOM    492  C   GLU A  43       6.388   4.029  -0.073  1.00  0.53           C  
ATOM    493  O   GLU A  43       6.131   2.977   0.512  1.00  0.64           O  
ATOM    494  CB  GLU A  43       7.092   5.612   1.870  1.00  0.67           C  
ATOM    495  CG  GLU A  43       8.588   5.665   1.558  1.00  0.94           C  
ATOM    496  CD  GLU A  43       9.448   5.978   2.793  1.00  2.15           C  
ATOM    497  OE1 GLU A  43       9.066   5.667   3.949  1.00  3.44           O  
ATOM    498  OE2 GLU A  43      10.554   6.548   2.627  1.00  2.71           O  
ATOM    499  H   GLU A  43       4.336   4.679   1.324  1.00  0.34           H  
ATOM    500  HA  GLU A  43       6.468   6.172  -0.101  1.00  0.64           H  
ATOM    501  HB2 GLU A  43       6.809   6.563   2.327  1.00  0.71           H  
ATOM    502  HB3 GLU A  43       6.909   4.824   2.594  1.00  0.66           H  
ATOM    503  HG2 GLU A  43       8.887   4.706   1.142  1.00  0.75           H  
ATOM    504  HG3 GLU A  43       8.758   6.434   0.802  1.00  1.42           H  
ATOM    505  N   VAL A  44       6.723   4.043  -1.366  1.00  0.42           N  
ATOM    506  CA  VAL A  44       6.621   2.872  -2.256  1.00  0.35           C  
ATOM    507  C   VAL A  44       8.006   2.451  -2.719  1.00  0.44           C  
ATOM    508  O   VAL A  44       8.767   3.234  -3.292  1.00  0.58           O  
ATOM    509  CB  VAL A  44       5.622   3.095  -3.402  1.00  0.70           C  
ATOM    510  CG1 VAL A  44       5.461   1.817  -4.227  1.00  1.44           C  
ATOM    511  CG2 VAL A  44       4.246   3.434  -2.826  1.00  2.32           C  
ATOM    512  H   VAL A  44       7.068   4.913  -1.763  1.00  0.53           H  
ATOM    513  HA  VAL A  44       6.213   2.017  -1.712  1.00  0.35           H  
ATOM    514  HB  VAL A  44       5.936   3.906  -4.055  1.00  1.28           H  
ATOM    515 HG11 VAL A  44       6.425   1.524  -4.635  1.00  2.03           H  
ATOM    516 HG12 VAL A  44       5.073   1.008  -3.608  1.00  2.81           H  
ATOM    517 HG13 VAL A  44       4.779   2.006  -5.056  1.00  2.13           H  
ATOM    518 HG21 VAL A  44       4.071   2.831  -1.936  1.00  2.81           H  
ATOM    519 HG22 VAL A  44       4.222   4.485  -2.544  1.00  3.62           H  
ATOM    520 HG23 VAL A  44       3.471   3.232  -3.567  1.00  2.79           H  
ATOM    521  N   HIS A  45       8.319   1.200  -2.404  1.00  0.48           N  
ATOM    522  CA  HIS A  45       9.641   0.597  -2.474  1.00  0.44           C  
ATOM    523  C   HIS A  45       9.638  -0.619  -3.393  1.00  0.39           C  
ATOM    524  O   HIS A  45       9.609  -1.752  -2.919  1.00  0.36           O  
ATOM    525  CB  HIS A  45      10.079   0.226  -1.048  1.00  0.57           C  
ATOM    526  CG  HIS A  45      10.733   1.340  -0.285  1.00  0.51           C  
ATOM    527  ND1 HIS A  45      12.087   1.548  -0.167  1.00  0.71           N  
ATOM    528  CD2 HIS A  45      10.106   2.288   0.473  1.00  0.52           C  
ATOM    529  CE1 HIS A  45      12.281   2.608   0.631  1.00  0.83           C  
ATOM    530  NE2 HIS A  45      11.098   3.090   1.051  1.00  0.73           N  
ATOM    531  H   HIS A  45       7.586   0.624  -1.990  1.00  0.48           H  
ATOM    532  HA  HIS A  45      10.356   1.297  -2.892  1.00  0.38           H  
ATOM    533  HB2 HIS A  45       9.197  -0.115  -0.506  1.00  0.80           H  
ATOM    534  HB3 HIS A  45      10.800  -0.591  -1.083  1.00  0.75           H  
ATOM    535  HD1 HIS A  45      12.825   0.985  -0.593  1.00  0.84           H  
ATOM    536  HD2 HIS A  45       9.037   2.388   0.606  1.00  0.54           H  
ATOM    537  HE1 HIS A  45      13.251   3.000   0.913  1.00  1.04           H  
ATOM    538  N   LEU A  46       9.762  -0.425  -4.703  1.00  0.43           N  
ATOM    539  CA  LEU A  46      10.118  -1.525  -5.606  1.00  0.41           C  
ATOM    540  C   LEU A  46      11.421  -2.219  -5.167  1.00  0.41           C  
ATOM    541  O   LEU A  46      11.573  -3.440  -5.219  1.00  0.67           O  
ATOM    542  CB  LEU A  46      10.200  -0.949  -7.015  1.00  0.63           C  
ATOM    543  CG  LEU A  46      10.378  -1.983  -8.150  1.00  0.98           C  
ATOM    544  CD1 LEU A  46       9.836  -3.386  -7.885  1.00  2.25           C  
ATOM    545  CD2 LEU A  46       9.484  -1.529  -9.280  1.00  1.12           C  
ATOM    546  H   LEU A  46       9.785   0.525  -5.068  1.00  0.59           H  
ATOM    547  HA  LEU A  46       9.299  -2.238  -5.599  1.00  0.54           H  
ATOM    548  HB2 LEU A  46       9.282  -0.387  -7.148  1.00  0.88           H  
ATOM    549  HB3 LEU A  46      10.997  -0.209  -7.076  1.00  0.52           H  
ATOM    550  HG  LEU A  46      11.418  -2.030  -8.475  1.00  2.17           H  
ATOM    551 HD11 LEU A  46      10.516  -3.924  -7.241  1.00  2.82           H  
ATOM    552 HD12 LEU A  46       9.790  -3.948  -8.814  1.00  2.87           H  
ATOM    553 HD13 LEU A  46       8.839  -3.322  -7.449  1.00  3.43           H  
ATOM    554 HD21 LEU A  46       9.722  -0.502  -9.538  1.00  2.36           H  
ATOM    555 HD22 LEU A  46       8.463  -1.624  -8.903  1.00  1.51           H  
ATOM    556 HD23 LEU A  46       9.627  -2.165 -10.149  1.00  2.31           H  
ATOM    557  N   GLU A  47      12.322  -1.440  -4.591  1.00  0.49           N  
ATOM    558  CA  GLU A  47      13.613  -1.893  -4.052  1.00  0.83           C  
ATOM    559  C   GLU A  47      13.506  -2.698  -2.733  1.00  1.09           C  
ATOM    560  O   GLU A  47      14.518  -3.126  -2.178  1.00  1.73           O  
ATOM    561  CB  GLU A  47      14.584  -0.701  -4.032  1.00  0.96           C  
ATOM    562  CG  GLU A  47      14.945  -0.321  -5.487  1.00  0.94           C  
ATOM    563  CD  GLU A  47      15.127   1.176  -5.776  1.00  2.04           C  
ATOM    564  OE1 GLU A  47      14.724   2.064  -4.977  1.00  2.90           O  
ATOM    565  OE2 GLU A  47      15.576   1.485  -6.904  1.00  3.13           O  
ATOM    566  H   GLU A  47      12.104  -0.445  -4.596  1.00  0.49           H  
ATOM    567  HA  GLU A  47      14.031  -2.608  -4.760  1.00  0.91           H  
ATOM    568  HB2 GLU A  47      14.114   0.128  -3.503  1.00  1.20           H  
ATOM    569  HB3 GLU A  47      15.498  -0.968  -3.502  1.00  1.30           H  
ATOM    570  HG2 GLU A  47      15.863  -0.849  -5.753  1.00  1.31           H  
ATOM    571  HG3 GLU A  47      14.171  -0.690  -6.173  1.00  1.27           H  
ATOM    572  N   ASP A  48      12.296  -2.912  -2.203  1.00  0.72           N  
ATOM    573  CA  ASP A  48      11.960  -4.033  -1.297  1.00  0.62           C  
ATOM    574  C   ASP A  48      10.760  -4.887  -1.801  1.00  0.44           C  
ATOM    575  O   ASP A  48      10.345  -5.825  -1.116  1.00  0.46           O  
ATOM    576  CB  ASP A  48      11.696  -3.481   0.120  1.00  0.67           C  
ATOM    577  CG  ASP A  48      12.364  -4.271   1.250  1.00  1.22           C  
ATOM    578  OD1 ASP A  48      11.823  -5.309   1.692  1.00  1.94           O  
ATOM    579  OD2 ASP A  48      13.401  -3.808   1.789  1.00  1.97           O  
ATOM    580  H   ASP A  48      11.518  -2.423  -2.626  1.00  0.43           H  
ATOM    581  HA  ASP A  48      12.817  -4.706  -1.248  1.00  0.70           H  
ATOM    582  HB2 ASP A  48      12.014  -2.441   0.192  1.00  0.87           H  
ATOM    583  HB3 ASP A  48      10.629  -3.489   0.295  1.00  0.69           H  
ATOM    584  N   GLN A  49      10.147  -4.525  -2.943  1.00  0.37           N  
ATOM    585  CA  GLN A  49       8.750  -4.806  -3.329  1.00  0.33           C  
ATOM    586  C   GLN A  49       7.729  -4.515  -2.204  1.00  0.29           C  
ATOM    587  O   GLN A  49       6.755  -5.249  -2.017  1.00  0.34           O  
ATOM    588  CB  GLN A  49       8.591  -6.213  -3.914  1.00  0.39           C  
ATOM    589  CG  GLN A  49       9.469  -6.497  -5.150  1.00  0.39           C  
ATOM    590  CD  GLN A  49      10.823  -7.132  -4.842  1.00  1.41           C  
ATOM    591  OE1 GLN A  49      10.935  -8.344  -4.693  1.00  1.65           O  
ATOM    592  NE2 GLN A  49      11.889  -6.366  -4.764  1.00  2.74           N  
ATOM    593  H   GLN A  49      10.620  -3.853  -3.536  1.00  0.36           H  
ATOM    594  HA  GLN A  49       8.498  -4.104  -4.137  1.00  0.33           H  
ATOM    595  HB2 GLN A  49       8.746  -6.936  -3.111  1.00  0.46           H  
ATOM    596  HB3 GLN A  49       7.559  -6.308  -4.244  1.00  0.45           H  
ATOM    597  HG2 GLN A  49       8.932  -7.187  -5.799  1.00  0.86           H  
ATOM    598  HG3 GLN A  49       9.612  -5.579  -5.717  1.00  0.99           H  
ATOM    599 HE21 GLN A  49      11.816  -5.372  -4.934  1.00  3.17           H  
ATOM    600 HE22 GLN A  49      12.795  -6.808  -4.624  1.00  3.46           H  
ATOM    601  N   MET A  50       7.965  -3.445  -1.441  1.00  0.32           N  
ATOM    602  CA  MET A  50       7.172  -3.014  -0.290  1.00  0.31           C  
ATOM    603  C   MET A  50       6.326  -1.771  -0.604  1.00  0.30           C  
ATOM    604  O   MET A  50       6.704  -0.917  -1.408  1.00  0.35           O  
ATOM    605  CB  MET A  50       8.107  -2.788   0.914  1.00  0.48           C  
ATOM    606  CG  MET A  50       7.573  -2.039   2.153  1.00  0.69           C  
ATOM    607  SD  MET A  50       8.364  -2.521   3.712  1.00  1.20           S  
ATOM    608  CE  MET A  50       7.642  -4.176   3.919  1.00  1.13           C  
ATOM    609  H   MET A  50       8.728  -2.843  -1.728  1.00  0.38           H  
ATOM    610  HA  MET A  50       6.513  -3.848  -0.056  1.00  0.29           H  
ATOM    611  HB2 MET A  50       8.478  -3.765   1.223  1.00  0.62           H  
ATOM    612  HB3 MET A  50       8.954  -2.200   0.566  1.00  0.43           H  
ATOM    613  HG2 MET A  50       7.760  -0.978   1.995  1.00  1.07           H  
ATOM    614  HG3 MET A  50       6.498  -2.142   2.286  1.00  0.91           H  
ATOM    615  HE1 MET A  50       8.041  -4.848   3.157  1.00  1.30           H  
ATOM    616  HE2 MET A  50       7.895  -4.564   4.904  1.00  2.02           H  
ATOM    617  HE3 MET A  50       6.555  -4.127   3.826  1.00  2.03           H  
ATOM    618  N   VAL A  51       5.197  -1.635   0.086  1.00  0.32           N  
ATOM    619  CA  VAL A  51       4.312  -0.475   0.072  1.00  0.40           C  
ATOM    620  C   VAL A  51       4.019  -0.094   1.523  1.00  0.39           C  
ATOM    621  O   VAL A  51       3.303  -0.810   2.227  1.00  0.59           O  
ATOM    622  CB  VAL A  51       2.998  -0.770  -0.686  1.00  0.47           C  
ATOM    623  CG1 VAL A  51       2.460   0.534  -1.260  1.00  0.70           C  
ATOM    624  CG2 VAL A  51       3.145  -1.729  -1.865  1.00  0.74           C  
ATOM    625  H   VAL A  51       4.925  -2.398   0.697  1.00  0.27           H  
ATOM    626  HA  VAL A  51       4.822   0.358  -0.411  1.00  0.47           H  
ATOM    627  HB  VAL A  51       2.254  -1.204  -0.015  1.00  0.47           H  
ATOM    628 HG11 VAL A  51       2.408   1.295  -0.481  1.00  1.47           H  
ATOM    629 HG12 VAL A  51       3.129   0.855  -2.060  1.00  1.62           H  
ATOM    630 HG13 VAL A  51       1.468   0.360  -1.669  1.00  1.84           H  
ATOM    631 HG21 VAL A  51       2.213  -1.776  -2.429  1.00  1.87           H  
ATOM    632 HG22 VAL A  51       3.955  -1.408  -2.519  1.00  1.34           H  
ATOM    633 HG23 VAL A  51       3.356  -2.721  -1.470  1.00  1.82           H  
ATOM    634  N   LEU A  52       4.585   1.021   1.985  1.00  0.35           N  
ATOM    635  CA  LEU A  52       4.201   1.621   3.258  1.00  0.39           C  
ATOM    636  C   LEU A  52       3.014   2.560   3.014  1.00  0.30           C  
ATOM    637  O   LEU A  52       2.987   3.319   2.039  1.00  0.32           O  
ATOM    638  CB  LEU A  52       5.329   2.475   3.844  1.00  0.47           C  
ATOM    639  CG  LEU A  52       6.611   1.743   4.277  1.00  0.51           C  
ATOM    640  CD1 LEU A  52       6.365   0.356   4.838  1.00  2.43           C  
ATOM    641  CD2 LEU A  52       7.671   1.674   3.178  1.00  2.43           C  
ATOM    642  H   LEU A  52       5.163   1.581   1.366  1.00  0.46           H  
ATOM    643  HA  LEU A  52       3.949   0.808   3.978  1.00  0.46           H  
ATOM    644  HB2 LEU A  52       5.588   3.242   3.123  1.00  0.45           H  
ATOM    645  HB3 LEU A  52       4.906   3.007   4.705  1.00  0.58           H  
ATOM    646  HG  LEU A  52       7.016   2.311   5.096  1.00  1.30           H  
ATOM    647 HD11 LEU A  52       6.052  -0.327   4.051  1.00  3.25           H  
ATOM    648 HD12 LEU A  52       5.590   0.448   5.594  1.00  3.71           H  
ATOM    649 HD13 LEU A  52       7.275  -0.023   5.305  1.00  2.82           H  
ATOM    650 HD21 LEU A  52       7.971   2.685   2.902  1.00  2.82           H  
ATOM    651 HD22 LEU A  52       7.273   1.171   2.302  1.00  4.02           H  
ATOM    652 HD23 LEU A  52       8.548   1.140   3.543  1.00  3.01           H  
ATOM    653  N   VAL A  53       2.053   2.537   3.925  1.00  0.22           N  
ATOM    654  CA  VAL A  53       0.796   3.288   3.851  1.00  0.19           C  
ATOM    655  C   VAL A  53       0.489   3.912   5.210  1.00  0.15           C  
ATOM    656  O   VAL A  53       0.101   3.213   6.142  1.00  0.18           O  
ATOM    657  CB  VAL A  53      -0.351   2.385   3.342  1.00  0.19           C  
ATOM    658  CG1 VAL A  53      -1.636   3.199   3.141  1.00  0.20           C  
ATOM    659  CG2 VAL A  53      -0.026   1.706   2.003  1.00  0.23           C  
ATOM    660  H   VAL A  53       2.227   1.945   4.732  1.00  0.22           H  
ATOM    661  HA  VAL A  53       0.913   4.103   3.138  1.00  0.22           H  
ATOM    662  HB  VAL A  53      -0.536   1.598   4.071  1.00  0.20           H  
ATOM    663 HG11 VAL A  53      -1.932   3.667   4.075  1.00  1.55           H  
ATOM    664 HG12 VAL A  53      -1.480   3.972   2.390  1.00  1.55           H  
ATOM    665 HG13 VAL A  53      -2.443   2.541   2.816  1.00  1.52           H  
ATOM    666 HG21 VAL A  53       0.273   2.451   1.265  1.00  1.35           H  
ATOM    667 HG22 VAL A  53       0.786   0.989   2.135  1.00  1.26           H  
ATOM    668 HG23 VAL A  53      -0.897   1.161   1.639  1.00  1.33           H  
ATOM    669  N   HIS A  54       0.668   5.224   5.335  1.00  0.19           N  
ATOM    670  CA  HIS A  54       0.332   6.009   6.527  1.00  0.18           C  
ATOM    671  C   HIS A  54      -1.185   6.323   6.546  1.00  0.20           C  
ATOM    672  O   HIS A  54      -1.643   7.218   5.827  1.00  0.24           O  
ATOM    673  CB  HIS A  54       1.190   7.292   6.556  1.00  0.21           C  
ATOM    674  CG  HIS A  54       2.688   7.119   6.387  1.00  0.28           C  
ATOM    675  ND1 HIS A  54       3.639   7.447   7.325  1.00  0.47           N  
ATOM    676  CD2 HIS A  54       3.371   6.695   5.274  1.00  0.28           C  
ATOM    677  CE1 HIS A  54       4.852   7.214   6.804  1.00  0.56           C  
ATOM    678  NE2 HIS A  54       4.747   6.764   5.540  1.00  0.44           N  
ATOM    679  H   HIS A  54       1.034   5.725   4.533  1.00  0.29           H  
ATOM    680  HA  HIS A  54       0.578   5.430   7.416  1.00  0.18           H  
ATOM    681  HB2 HIS A  54       0.836   7.983   5.793  1.00  0.24           H  
ATOM    682  HB3 HIS A  54       1.031   7.781   7.514  1.00  0.24           H  
ATOM    683  HD1 HIS A  54       3.464   7.711   8.292  1.00  0.52           H  
ATOM    684  HD2 HIS A  54       2.925   6.361   4.350  1.00  0.26           H  
ATOM    685  HE1 HIS A  54       5.786   7.350   7.339  1.00  0.71           H  
ATOM    686  N   THR A  55      -1.989   5.576   7.317  1.00  0.20           N  
ATOM    687  CA  THR A  55      -3.468   5.613   7.239  1.00  0.23           C  
ATOM    688  C   THR A  55      -4.201   5.265   8.550  1.00  0.25           C  
ATOM    689  O   THR A  55      -3.658   4.573   9.412  1.00  0.28           O  
ATOM    690  CB  THR A  55      -3.940   4.673   6.113  1.00  0.25           C  
ATOM    691  OG1 THR A  55      -5.331   4.754   5.927  1.00  0.31           O  
ATOM    692  CG2 THR A  55      -3.630   3.192   6.351  1.00  0.26           C  
ATOM    693  H   THR A  55      -1.567   4.874   7.923  1.00  0.21           H  
ATOM    694  HA  THR A  55      -3.758   6.628   6.961  1.00  0.25           H  
ATOM    695  HB  THR A  55      -3.461   4.988   5.187  1.00  0.24           H  
ATOM    696  HG1 THR A  55      -5.574   5.693   5.854  1.00  0.32           H  
ATOM    697 HG21 THR A  55      -2.559   3.049   6.490  1.00  1.50           H  
ATOM    698 HG22 THR A  55      -3.949   2.616   5.483  1.00  1.59           H  
ATOM    699 HG23 THR A  55      -4.156   2.826   7.231  1.00  1.56           H  
ATOM    700  N   THR A  56      -5.462   5.701   8.691  1.00  0.27           N  
ATOM    701  CA  THR A  56      -6.399   5.276   9.759  1.00  0.29           C  
ATOM    702  C   THR A  56      -7.162   3.982   9.431  1.00  0.30           C  
ATOM    703  O   THR A  56      -7.947   3.502  10.252  1.00  0.44           O  
ATOM    704  CB  THR A  56      -7.423   6.378  10.107  1.00  0.36           C  
ATOM    705  OG1 THR A  56      -8.270   6.587   8.997  1.00  0.45           O  
ATOM    706  CG2 THR A  56      -6.762   7.727  10.383  1.00  0.39           C  
ATOM    707  H   THR A  56      -5.848   6.295   7.962  1.00  0.29           H  
ATOM    708  HA  THR A  56      -5.821   5.074  10.656  1.00  0.29           H  
ATOM    709  HB  THR A  56      -8.004   6.079  10.996  1.00  0.43           H  
ATOM    710  HG1 THR A  56      -9.154   6.232   9.212  1.00  1.23           H  
ATOM    711 HG21 THR A  56      -7.495   8.408  10.814  1.00  1.62           H  
ATOM    712 HG22 THR A  56      -6.379   8.161   9.459  1.00  1.78           H  
ATOM    713 HG23 THR A  56      -5.940   7.602  11.081  1.00  1.49           H  
ATOM    714  N   LEU A  57      -6.973   3.410   8.237  1.00  0.30           N  
ATOM    715  CA  LEU A  57      -7.643   2.179   7.801  1.00  0.36           C  
ATOM    716  C   LEU A  57      -6.969   0.916   8.392  1.00  0.50           C  
ATOM    717  O   LEU A  57      -5.759   0.942   8.649  1.00  0.59           O  
ATOM    718  CB  LEU A  57      -7.716   2.146   6.261  1.00  0.29           C  
ATOM    719  CG  LEU A  57      -8.424   3.355   5.608  1.00  0.29           C  
ATOM    720  CD1 LEU A  57      -8.499   3.146   4.095  1.00  0.46           C  
ATOM    721  CD2 LEU A  57      -9.839   3.591   6.136  1.00  0.46           C  
ATOM    722  H   LEU A  57      -6.343   3.857   7.583  1.00  0.33           H  
ATOM    723  HA  LEU A  57      -8.661   2.209   8.175  1.00  0.41           H  
ATOM    724  HB2 LEU A  57      -6.699   2.094   5.871  1.00  0.33           H  
ATOM    725  HB3 LEU A  57      -8.234   1.235   5.959  1.00  0.30           H  
ATOM    726  HG  LEU A  57      -7.851   4.260   5.792  1.00  0.30           H  
ATOM    727 HD11 LEU A  57      -7.496   3.015   3.691  1.00  1.37           H  
ATOM    728 HD12 LEU A  57      -8.953   4.020   3.626  1.00  1.62           H  
ATOM    729 HD13 LEU A  57      -9.104   2.267   3.866  1.00  1.67           H  
ATOM    730 HD21 LEU A  57     -10.425   2.680   6.051  1.00  1.53           H  
ATOM    731 HD22 LEU A  57     -10.319   4.384   5.563  1.00  1.47           H  
ATOM    732 HD23 LEU A  57      -9.800   3.906   7.178  1.00  1.78           H  
ATOM    733  N   PRO A  58      -7.708  -0.197   8.604  1.00  0.57           N  
ATOM    734  CA  PRO A  58      -7.163  -1.446   9.146  1.00  0.68           C  
ATOM    735  C   PRO A  58      -6.564  -2.294   8.018  1.00  0.51           C  
ATOM    736  O   PRO A  58      -7.074  -2.275   6.899  1.00  0.46           O  
ATOM    737  CB  PRO A  58      -8.352  -2.176   9.801  1.00  0.90           C  
ATOM    738  CG  PRO A  58      -9.520  -1.184   9.703  1.00  0.90           C  
ATOM    739  CD  PRO A  58      -9.144  -0.392   8.457  1.00  0.62           C  
ATOM    740  HA  PRO A  58      -6.403  -1.232   9.898  1.00  0.85           H  
ATOM    741  HB2 PRO A  58      -8.605  -3.075   9.234  1.00  0.91           H  
ATOM    742  HB3 PRO A  58      -8.135  -2.451  10.834  1.00  1.11           H  
ATOM    743  HG2 PRO A  58     -10.479  -1.691   9.591  1.00  1.05           H  
ATOM    744  HG3 PRO A  58      -9.525  -0.524  10.571  1.00  1.03           H  
ATOM    745  HD2 PRO A  58      -9.326  -1.011   7.585  1.00  0.65           H  
ATOM    746  HD3 PRO A  58      -9.740   0.509   8.344  1.00  0.60           H  
ATOM    747  N   SER A  59      -5.546  -3.116   8.277  1.00  0.52           N  
ATOM    748  CA  SER A  59      -4.929  -3.943   7.217  1.00  0.52           C  
ATOM    749  C   SER A  59      -5.886  -4.914   6.519  1.00  0.49           C  
ATOM    750  O   SER A  59      -5.676  -5.194   5.341  1.00  0.62           O  
ATOM    751  CB  SER A  59      -3.690  -4.695   7.698  1.00  0.63           C  
ATOM    752  OG  SER A  59      -3.836  -5.227   9.004  1.00  1.21           O  
ATOM    753  H   SER A  59      -5.147  -3.129   9.210  1.00  0.59           H  
ATOM    754  HA  SER A  59      -4.589  -3.261   6.439  1.00  0.64           H  
ATOM    755  HB2 SER A  59      -3.487  -5.517   7.009  1.00  0.83           H  
ATOM    756  HB3 SER A  59      -2.843  -4.015   7.639  1.00  0.49           H  
ATOM    757  HG  SER A  59      -3.835  -4.494   9.657  1.00  0.92           H  
ATOM    758  N   GLN A  60      -6.977  -5.333   7.169  1.00  0.48           N  
ATOM    759  CA  GLN A  60      -8.059  -6.106   6.537  1.00  0.61           C  
ATOM    760  C   GLN A  60      -8.732  -5.352   5.371  1.00  0.66           C  
ATOM    761  O   GLN A  60      -9.230  -5.965   4.428  1.00  0.90           O  
ATOM    762  CB  GLN A  60      -9.136  -6.474   7.578  1.00  0.73           C  
ATOM    763  CG  GLN A  60      -8.594  -7.174   8.835  1.00  0.93           C  
ATOM    764  CD  GLN A  60      -8.202  -6.223   9.946  1.00  1.58           C  
ATOM    765  OE1 GLN A  60      -9.024  -5.596  10.604  1.00  2.46           O  
ATOM    766  NE2 GLN A  60      -6.934  -6.069  10.194  1.00  2.66           N  
ATOM    767  H   GLN A  60      -7.059  -5.095   8.148  1.00  0.48           H  
ATOM    768  HA  GLN A  60      -7.631  -7.022   6.129  1.00  0.65           H  
ATOM    769  HB2 GLN A  60      -9.684  -5.577   7.875  1.00  0.90           H  
ATOM    770  HB3 GLN A  60      -9.844  -7.150   7.097  1.00  0.99           H  
ATOM    771  HG2 GLN A  60      -9.352  -7.799   9.278  1.00  1.42           H  
ATOM    772  HG3 GLN A  60      -7.758  -7.814   8.559  1.00  1.26           H  
ATOM    773 HE21 GLN A  60      -6.247  -6.661   9.738  1.00  3.36           H  
ATOM    774 HE22 GLN A  60      -6.721  -5.587  11.051  1.00  3.25           H  
ATOM    775  N   GLU A  61      -8.726  -4.018   5.432  1.00  0.53           N  
ATOM    776  CA  GLU A  61      -9.219  -3.110   4.398  1.00  0.54           C  
ATOM    777  C   GLU A  61      -8.119  -2.795   3.373  1.00  0.56           C  
ATOM    778  O   GLU A  61      -8.344  -2.908   2.169  1.00  0.64           O  
ATOM    779  CB  GLU A  61      -9.754  -1.839   5.086  1.00  0.60           C  
ATOM    780  CG  GLU A  61     -10.633  -0.984   4.173  1.00  0.76           C  
ATOM    781  CD  GLU A  61     -11.259   0.244   4.855  1.00  1.41           C  
ATOM    782  OE1 GLU A  61     -11.465   0.244   6.091  1.00  2.52           O  
ATOM    783  OE2 GLU A  61     -11.683   1.178   4.130  1.00  2.31           O  
ATOM    784  H   GLU A  61      -8.249  -3.585   6.214  1.00  0.53           H  
ATOM    785  HA  GLU A  61     -10.041  -3.592   3.868  1.00  0.56           H  
ATOM    786  HB2 GLU A  61     -10.354  -2.146   5.943  1.00  0.93           H  
ATOM    787  HB3 GLU A  61      -8.919  -1.231   5.428  1.00  1.12           H  
ATOM    788  HG2 GLU A  61     -10.041  -0.674   3.311  1.00  1.39           H  
ATOM    789  HG3 GLU A  61     -11.453  -1.611   3.842  1.00  0.80           H  
ATOM    790  N   VAL A  62      -6.902  -2.458   3.829  1.00  0.51           N  
ATOM    791  CA  VAL A  62      -5.810  -2.035   2.956  1.00  0.46           C  
ATOM    792  C   VAL A  62      -5.314  -3.192   2.093  1.00  0.45           C  
ATOM    793  O   VAL A  62      -5.037  -2.963   0.921  1.00  0.44           O  
ATOM    794  CB  VAL A  62      -4.641  -1.408   3.744  1.00  0.37           C  
ATOM    795  CG1 VAL A  62      -3.798  -0.535   2.815  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -5.052  -0.504   4.910  1.00  0.43           C  
ATOM    797  H   VAL A  62      -6.727  -2.424   4.819  1.00  0.49           H  
ATOM    798  HA  VAL A  62      -6.215  -1.283   2.277  1.00  0.50           H  
ATOM    799  HB  VAL A  62      -4.027  -2.208   4.152  1.00  0.36           H  
ATOM    800 HG11 VAL A  62      -4.392   0.314   2.477  1.00  1.44           H  
ATOM    801 HG12 VAL A  62      -2.913  -0.177   3.340  1.00  1.48           H  
ATOM    802 HG13 VAL A  62      -3.482  -1.111   1.951  1.00  1.62           H  
ATOM    803 HG21 VAL A  62      -5.867   0.155   4.612  1.00  1.14           H  
ATOM    804 HG22 VAL A  62      -5.354  -1.116   5.749  1.00  1.56           H  
ATOM    805 HG23 VAL A  62      -4.205   0.091   5.253  1.00  1.45           H  
ATOM    806  N   GLN A  63      -5.286  -4.436   2.600  1.00  0.46           N  
ATOM    807  CA  GLN A  63      -4.973  -5.614   1.779  1.00  0.45           C  
ATOM    808  C   GLN A  63      -5.870  -5.671   0.536  1.00  0.44           C  
ATOM    809  O   GLN A  63      -5.361  -5.804  -0.573  1.00  0.40           O  
ATOM    810  CB  GLN A  63      -5.117  -6.904   2.613  1.00  0.47           C  
ATOM    811  CG  GLN A  63      -4.793  -8.174   1.797  1.00  0.52           C  
ATOM    812  CD  GLN A  63      -5.167  -9.464   2.524  1.00  0.66           C  
ATOM    813  OE1 GLN A  63      -4.441  -9.996   3.358  1.00  1.30           O  
ATOM    814  NE2 GLN A  63      -6.320 -10.023   2.253  1.00  1.61           N  
ATOM    815  H   GLN A  63      -5.535  -4.585   3.578  1.00  0.48           H  
ATOM    816  HA  GLN A  63      -3.946  -5.539   1.425  1.00  0.44           H  
ATOM    817  HB2 GLN A  63      -4.451  -6.861   3.472  1.00  0.49           H  
ATOM    818  HB3 GLN A  63      -6.130  -6.957   3.003  1.00  0.49           H  
ATOM    819  HG2 GLN A  63      -5.344  -8.160   0.854  1.00  0.55           H  
ATOM    820  HG3 GLN A  63      -3.728  -8.194   1.563  1.00  0.59           H  
ATOM    821 HE21 GLN A  63      -6.900  -9.641   1.508  1.00  2.42           H  
ATOM    822 HE22 GLN A  63      -6.539 -10.930   2.647  1.00  1.77           H  
ATOM    823  N   ALA A  64      -7.184  -5.507   0.701  1.00  0.52           N  
ATOM    824  CA  ALA A  64      -8.136  -5.621  -0.395  1.00  0.57           C  
ATOM    825  C   ALA A  64      -8.110  -4.372  -1.298  1.00  0.56           C  
ATOM    826  O   ALA A  64      -8.392  -4.471  -2.497  1.00  0.59           O  
ATOM    827  CB  ALA A  64      -9.520  -5.867   0.222  1.00  0.67           C  
ATOM    828  H   ALA A  64      -7.542  -5.234   1.603  1.00  0.56           H  
ATOM    829  HA  ALA A  64      -7.851  -6.491  -1.000  1.00  0.58           H  
ATOM    830  HB1 ALA A  64      -9.807  -5.024   0.853  1.00  1.31           H  
ATOM    831  HB2 ALA A  64     -10.262  -5.990  -0.566  1.00  1.45           H  
ATOM    832  HB3 ALA A  64      -9.499  -6.776   0.827  1.00  1.90           H  
ATOM    833  N   LEU A  65      -7.727  -3.212  -0.747  1.00  0.54           N  
ATOM    834  CA  LEU A  65      -7.514  -1.978  -1.503  1.00  0.56           C  
ATOM    835  C   LEU A  65      -6.270  -2.042  -2.409  1.00  0.47           C  
ATOM    836  O   LEU A  65      -6.300  -1.562  -3.544  1.00  0.52           O  
ATOM    837  CB  LEU A  65      -7.423  -0.790  -0.539  1.00  0.61           C  
ATOM    838  CG  LEU A  65      -8.781  -0.297  -0.002  1.00  0.71           C  
ATOM    839  CD1 LEU A  65      -8.537   0.758   1.074  1.00  0.69           C  
ATOM    840  CD2 LEU A  65      -9.647   0.342  -1.091  1.00  0.83           C  
ATOM    841  H   LEU A  65      -7.572  -3.185   0.257  1.00  0.55           H  
ATOM    842  HA  LEU A  65      -8.378  -1.830  -2.127  1.00  0.63           H  
ATOM    843  HB2 LEU A  65      -6.782  -1.067   0.291  1.00  0.58           H  
ATOM    844  HB3 LEU A  65      -6.927   0.028  -1.055  1.00  0.63           H  
ATOM    845  HG  LEU A  65      -9.330  -1.127   0.442  1.00  0.73           H  
ATOM    846 HD11 LEU A  65      -7.991   1.600   0.650  1.00  1.34           H  
ATOM    847 HD12 LEU A  65      -7.966   0.321   1.891  1.00  1.81           H  
ATOM    848 HD13 LEU A  65      -9.492   1.109   1.465  1.00  2.03           H  
ATOM    849 HD21 LEU A  65      -9.093   1.129  -1.603  1.00  1.35           H  
ATOM    850 HD22 LEU A  65     -10.542   0.774  -0.643  1.00  1.82           H  
ATOM    851 HD23 LEU A  65      -9.963  -0.410  -1.813  1.00  2.04           H  
ATOM    852  N   LEU A  66      -5.191  -2.648  -1.910  1.00  0.37           N  
ATOM    853  CA  LEU A  66      -3.948  -2.935  -2.636  1.00  0.31           C  
ATOM    854  C   LEU A  66      -4.162  -4.028  -3.700  1.00  0.30           C  
ATOM    855  O   LEU A  66      -3.770  -3.853  -4.854  1.00  0.39           O  
ATOM    856  CB  LEU A  66      -2.871  -3.356  -1.614  1.00  0.25           C  
ATOM    857  CG  LEU A  66      -2.374  -2.219  -0.698  1.00  0.28           C  
ATOM    858  CD1 LEU A  66      -1.772  -2.786   0.592  1.00  0.24           C  
ATOM    859  CD2 LEU A  66      -1.306  -1.374  -1.400  1.00  0.38           C  
ATOM    860  H   LEU A  66      -5.243  -2.917  -0.933  1.00  0.38           H  
ATOM    861  HA  LEU A  66      -3.619  -2.035  -3.157  1.00  0.37           H  
ATOM    862  HB2 LEU A  66      -3.281  -4.155  -0.995  1.00  0.25           H  
ATOM    863  HB3 LEU A  66      -2.016  -3.767  -2.150  1.00  0.27           H  
ATOM    864  HG  LEU A  66      -3.202  -1.565  -0.429  1.00  0.36           H  
ATOM    865 HD11 LEU A  66      -0.974  -3.490   0.361  1.00  1.48           H  
ATOM    866 HD12 LEU A  66      -2.544  -3.291   1.177  1.00  1.43           H  
ATOM    867 HD13 LEU A  66      -1.378  -1.976   1.206  1.00  1.40           H  
ATOM    868 HD21 LEU A  66      -0.973  -0.580  -0.732  1.00  1.63           H  
ATOM    869 HD22 LEU A  66      -1.724  -0.924  -2.300  1.00  1.51           H  
ATOM    870 HD23 LEU A  66      -0.452  -1.996  -1.667  1.00  1.24           H  
ATOM    871  N   GLU A  67      -4.847  -5.118  -3.340  1.00  0.32           N  
ATOM    872  CA  GLU A  67      -5.251  -6.218  -4.233  1.00  0.41           C  
ATOM    873  C   GLU A  67      -6.059  -5.728  -5.449  1.00  0.40           C  
ATOM    874  O   GLU A  67      -5.855  -6.212  -6.566  1.00  0.49           O  
ATOM    875  CB  GLU A  67      -6.078  -7.219  -3.405  1.00  0.56           C  
ATOM    876  CG  GLU A  67      -5.222  -8.176  -2.556  1.00  0.46           C  
ATOM    877  CD  GLU A  67      -4.787  -9.470  -3.257  1.00  1.51           C  
ATOM    878  OE1 GLU A  67      -5.571 -10.063  -4.036  1.00  2.09           O  
ATOM    879  OE2 GLU A  67      -3.706 -10.003  -2.906  1.00  2.99           O  
ATOM    880  H   GLU A  67      -5.095  -5.211  -2.358  1.00  0.33           H  
ATOM    881  HA  GLU A  67      -4.364  -6.722  -4.613  1.00  0.49           H  
ATOM    882  HB2 GLU A  67      -6.712  -6.642  -2.740  1.00  0.92           H  
ATOM    883  HB3 GLU A  67      -6.773  -7.780  -4.022  1.00  0.86           H  
ATOM    884  HG2 GLU A  67      -4.339  -7.648  -2.202  1.00  1.31           H  
ATOM    885  HG3 GLU A  67      -5.806  -8.460  -1.680  1.00  1.28           H  
ATOM    886  N   GLY A  68      -6.909  -4.707  -5.266  1.00  0.40           N  
ATOM    887  CA  GLY A  68      -7.684  -4.058  -6.334  1.00  0.50           C  
ATOM    888  C   GLY A  68      -6.844  -3.411  -7.448  1.00  0.47           C  
ATOM    889  O   GLY A  68      -7.344  -3.202  -8.557  1.00  0.70           O  
ATOM    890  H   GLY A  68      -7.052  -4.379  -4.318  1.00  0.46           H  
ATOM    891  HA2 GLY A  68      -8.342  -4.797  -6.791  1.00  0.60           H  
ATOM    892  HA3 GLY A  68      -8.300  -3.278  -5.886  1.00  0.56           H  
ATOM    893  N   THR A  69      -5.544  -3.180  -7.221  1.00  0.36           N  
ATOM    894  CA  THR A  69      -4.606  -2.694  -8.257  1.00  0.44           C  
ATOM    895  C   THR A  69      -4.239  -3.774  -9.289  1.00  0.49           C  
ATOM    896  O   THR A  69      -3.567  -3.477 -10.273  1.00  0.71           O  
ATOM    897  CB  THR A  69      -3.352  -2.030  -7.657  1.00  0.49           C  
ATOM    898  OG1 THR A  69      -2.497  -2.952  -7.016  1.00  0.64           O  
ATOM    899  CG2 THR A  69      -3.741  -0.913  -6.700  1.00  0.72           C  
ATOM    900  H   THR A  69      -5.170  -3.423  -6.311  1.00  0.36           H  
ATOM    901  HA  THR A  69      -5.112  -1.902  -8.812  1.00  0.52           H  
ATOM    902  HB  THR A  69      -2.772  -1.552  -8.442  1.00  0.68           H  
ATOM    903  HG1 THR A  69      -2.946  -3.255  -6.200  1.00  0.48           H  
ATOM    904 HG21 THR A  69      -4.162  -1.306  -5.775  1.00  1.69           H  
ATOM    905 HG22 THR A  69      -4.475  -0.283  -7.196  1.00  1.89           H  
ATOM    906 HG23 THR A  69      -2.872  -0.302  -6.484  1.00  1.58           H  
ATOM    907  N   GLY A  70      -4.705  -5.018  -9.112  1.00  0.41           N  
ATOM    908  CA  GLY A  70      -4.559  -6.106 -10.090  1.00  0.49           C  
ATOM    909  C   GLY A  70      -3.332  -7.000  -9.884  1.00  0.54           C  
ATOM    910  O   GLY A  70      -2.841  -7.602 -10.840  1.00  0.75           O  
ATOM    911  H   GLY A  70      -5.241  -5.212  -8.274  1.00  0.38           H  
ATOM    912  HA2 GLY A  70      -5.443  -6.738 -10.014  1.00  0.52           H  
ATOM    913  HA3 GLY A  70      -4.518  -5.696 -11.099  1.00  0.61           H  
ATOM    914  N   ARG A  71      -2.817  -7.049  -8.652  1.00  0.45           N  
ATOM    915  CA  ARG A  71      -1.674  -7.850  -8.188  1.00  0.43           C  
ATOM    916  C   ARG A  71      -1.891  -8.295  -6.745  1.00  0.45           C  
ATOM    917  O   ARG A  71      -2.748  -7.750  -6.052  1.00  0.66           O  
ATOM    918  CB  ARG A  71      -0.373  -7.037  -8.329  1.00  0.66           C  
ATOM    919  CG  ARG A  71      -0.444  -5.642  -7.673  1.00  0.97           C  
ATOM    920  CD  ARG A  71       0.781  -4.764  -7.957  1.00  0.75           C  
ATOM    921  NE  ARG A  71       0.918  -4.384  -9.380  1.00  0.78           N  
ATOM    922  CZ  ARG A  71       0.211  -3.482 -10.037  1.00  1.50           C  
ATOM    923  NH1 ARG A  71      -0.791  -2.855  -9.507  1.00  3.35           N  
ATOM    924  NH2 ARG A  71       0.481  -3.163 -11.265  1.00  1.33           N  
ATOM    925  H   ARG A  71      -3.285  -6.509  -7.936  1.00  0.37           H  
ATOM    926  HA  ARG A  71      -1.592  -8.751  -8.802  1.00  0.42           H  
ATOM    927  HB2 ARG A  71       0.451  -7.595  -7.883  1.00  1.61           H  
ATOM    928  HB3 ARG A  71      -0.160  -6.945  -9.388  1.00  1.49           H  
ATOM    929  HG2 ARG A  71      -1.325  -5.109  -8.022  1.00  1.81           H  
ATOM    930  HG3 ARG A  71      -0.535  -5.767  -6.593  1.00  1.97           H  
ATOM    931  HD2 ARG A  71       0.713  -3.861  -7.349  1.00  0.94           H  
ATOM    932  HD3 ARG A  71       1.665  -5.313  -7.638  1.00  0.69           H  
ATOM    933  HE  ARG A  71       1.561  -4.926  -9.950  1.00  1.93           H  
ATOM    934 HH11 ARG A  71      -1.121  -3.086  -8.583  1.00  3.76           H  
ATOM    935 HH12 ARG A  71      -1.346  -2.264 -10.121  1.00  4.43           H  
ATOM    936 HH21 ARG A  71       1.340  -3.464 -11.712  1.00  1.38           H  
ATOM    937 HH22 ARG A  71      -0.148  -2.538 -11.751  1.00  2.33           H  
ATOM    938  N   GLN A  72      -1.084  -9.245  -6.279  1.00  0.35           N  
ATOM    939  CA  GLN A  72      -1.137  -9.712  -4.893  1.00  0.38           C  
ATOM    940  C   GLN A  72      -0.510  -8.694  -3.931  1.00  0.32           C  
ATOM    941  O   GLN A  72       0.504  -8.064  -4.244  1.00  0.34           O  
ATOM    942  CB  GLN A  72      -0.484 -11.096  -4.757  1.00  0.46           C  
ATOM    943  CG  GLN A  72      -0.674 -11.840  -3.415  1.00  1.19           C  
ATOM    944  CD  GLN A  72      -1.700 -12.968  -3.495  1.00  2.01           C  
ATOM    945  OE1 GLN A  72      -1.360 -14.146  -3.427  1.00  2.87           O  
ATOM    946  NE2 GLN A  72      -2.972 -12.661  -3.615  1.00  3.07           N  
ATOM    947  H   GLN A  72      -0.371  -9.593  -6.893  1.00  0.36           H  
ATOM    948  HA  GLN A  72      -2.189  -9.825  -4.646  1.00  0.52           H  
ATOM    949  HB2 GLN A  72      -0.900 -11.722  -5.534  1.00  0.88           H  
ATOM    950  HB3 GLN A  72       0.583 -10.979  -4.935  1.00  0.97           H  
ATOM    951  HG2 GLN A  72       0.282 -12.280  -3.132  1.00  2.27           H  
ATOM    952  HG3 GLN A  72      -0.970 -11.161  -2.620  1.00  2.28           H  
ATOM    953 HE21 GLN A  72      -3.280 -11.690  -3.573  1.00  3.24           H  
ATOM    954 HE22 GLN A  72      -3.643 -13.416  -3.712  1.00  4.15           H  
ATOM    955  N   ALA A  73      -1.104  -8.619  -2.745  1.00  0.40           N  
ATOM    956  CA  ALA A  73      -0.618  -7.921  -1.546  1.00  0.31           C  
ATOM    957  C   ALA A  73      -0.595  -8.870  -0.329  1.00  0.38           C  
ATOM    958  O   ALA A  73      -1.573  -9.567  -0.054  1.00  0.49           O  
ATOM    959  CB  ALA A  73      -1.506  -6.697  -1.288  1.00  0.38           C  
ATOM    960  H   ALA A  73      -1.936  -9.199  -2.667  1.00  0.57           H  
ATOM    961  HA  ALA A  73       0.400  -7.548  -1.705  1.00  0.31           H  
ATOM    962  HB1 ALA A  73      -1.080  -6.098  -0.482  1.00  1.44           H  
ATOM    963  HB2 ALA A  73      -1.567  -6.092  -2.193  1.00  1.35           H  
ATOM    964  HB3 ALA A  73      -2.508  -7.015  -1.000  1.00  1.29           H  
ATOM    965  N   VAL A  74       0.515  -8.883   0.409  1.00  0.39           N  
ATOM    966  CA  VAL A  74       0.784  -9.729   1.586  1.00  0.55           C  
ATOM    967  C   VAL A  74       1.408  -8.863   2.667  1.00  0.54           C  
ATOM    968  O   VAL A  74       2.416  -8.204   2.441  1.00  0.48           O  
ATOM    969  CB  VAL A  74       1.757 -10.868   1.229  1.00  0.71           C  
ATOM    970  CG1 VAL A  74       2.278 -11.645   2.447  1.00  0.90           C  
ATOM    971  CG2 VAL A  74       1.080 -11.868   0.290  1.00  0.80           C  
ATOM    972  H   VAL A  74       1.276  -8.278   0.115  1.00  0.34           H  
ATOM    973  HA  VAL A  74      -0.143 -10.161   1.967  1.00  0.63           H  
ATOM    974  HB  VAL A  74       2.617 -10.435   0.724  1.00  0.68           H  
ATOM    975 HG11 VAL A  74       2.929 -12.454   2.114  1.00  2.21           H  
ATOM    976 HG12 VAL A  74       2.865 -10.994   3.098  1.00  1.46           H  
ATOM    977 HG13 VAL A  74       1.444 -12.067   3.004  1.00  1.39           H  
ATOM    978 HG21 VAL A  74       0.794 -11.374  -0.636  1.00  1.97           H  
ATOM    979 HG22 VAL A  74       1.772 -12.675   0.051  1.00  1.96           H  
ATOM    980 HG23 VAL A  74       0.192 -12.276   0.775  1.00  1.17           H  
ATOM    981  N   LEU A  75       0.831  -8.842   3.858  1.00  0.63           N  
ATOM    982  CA  LEU A  75       1.326  -7.996   4.935  1.00  0.61           C  
ATOM    983  C   LEU A  75       2.534  -8.585   5.655  1.00  0.62           C  
ATOM    984  O   LEU A  75       2.587  -9.784   5.935  1.00  0.77           O  
ATOM    985  CB  LEU A  75       0.196  -7.660   5.875  1.00  0.69           C  
ATOM    986  CG  LEU A  75       0.594  -6.593   6.910  1.00  0.72           C  
ATOM    987  CD1 LEU A  75       1.312  -5.356   6.359  1.00  1.18           C  
ATOM    988  CD2 LEU A  75      -0.704  -6.020   7.366  1.00  1.07           C  
ATOM    989  H   LEU A  75       0.001  -9.395   4.008  1.00  0.71           H  
ATOM    990  HA  LEU A  75       1.611  -7.038   4.512  1.00  0.50           H  
ATOM    991  HB2 LEU A  75      -0.628  -7.296   5.270  1.00  0.68           H  
ATOM    992  HB3 LEU A  75      -0.161  -8.557   6.369  1.00  0.77           H  
ATOM    993  HG  LEU A  75       1.140  -7.026   7.746  1.00  1.28           H  
ATOM    994 HD11 LEU A  75       1.062  -4.464   6.933  1.00  1.81           H  
ATOM    995 HD12 LEU A  75       1.002  -5.178   5.337  1.00  2.18           H  
ATOM    996 HD13 LEU A  75       2.378  -5.485   6.424  1.00  1.92           H  
ATOM    997 HD21 LEU A  75      -1.371  -6.825   7.649  1.00  2.31           H  
ATOM    998 HD22 LEU A  75      -1.064  -5.480   6.486  1.00  1.63           H  
ATOM    999 HD23 LEU A  75      -0.485  -5.375   8.213  1.00  1.69           H  
ATOM   1000  N   LYS A  76       3.478  -7.707   5.992  1.00  0.50           N  
ATOM   1001  CA  LYS A  76       4.693  -8.045   6.740  1.00  0.48           C  
ATOM   1002  C   LYS A  76       4.689  -7.533   8.188  1.00  0.49           C  
ATOM   1003  O   LYS A  76       5.172  -8.246   9.073  1.00  0.55           O  
ATOM   1004  CB  LYS A  76       5.926  -7.623   5.929  1.00  0.48           C  
ATOM   1005  CG  LYS A  76       5.971  -8.178   4.487  1.00  0.48           C  
ATOM   1006  CD  LYS A  76       5.901  -9.710   4.316  1.00  0.58           C  
ATOM   1007  CE  LYS A  76       7.084 -10.457   4.944  1.00  1.16           C  
ATOM   1008  NZ  LYS A  76       7.007 -11.917   4.689  1.00  1.52           N  
ATOM   1009  H   LYS A  76       3.333  -6.744   5.706  1.00  0.44           H  
ATOM   1010  HA  LYS A  76       4.725  -9.121   6.843  1.00  0.50           H  
ATOM   1011  HB2 LYS A  76       5.966  -6.533   5.881  1.00  0.49           H  
ATOM   1012  HB3 LYS A  76       6.807  -7.954   6.464  1.00  0.54           H  
ATOM   1013  HG2 LYS A  76       5.142  -7.749   3.923  1.00  0.45           H  
ATOM   1014  HG3 LYS A  76       6.888  -7.821   4.019  1.00  0.57           H  
ATOM   1015  HD2 LYS A  76       4.969 -10.084   4.740  1.00  1.14           H  
ATOM   1016  HD3 LYS A  76       5.884  -9.926   3.247  1.00  1.24           H  
ATOM   1017  HE2 LYS A  76       8.014 -10.063   4.527  1.00  2.09           H  
ATOM   1018  HE3 LYS A  76       7.092 -10.271   6.021  1.00  1.86           H  
ATOM   1019  HZ1 LYS A  76       6.149 -12.320   5.068  1.00  2.34           H  
ATOM   1020  HZ2 LYS A  76       7.787 -12.397   5.130  1.00  2.14           H  
ATOM   1021  HZ3 LYS A  76       7.034 -12.143   3.698  1.00  2.05           H  
ATOM   1022  N   GLY A  77       4.054  -6.392   8.456  1.00  0.45           N  
ATOM   1023  CA  GLY A  77       3.700  -5.972   9.819  1.00  0.49           C  
ATOM   1024  C   GLY A  77       3.016  -4.608   9.944  1.00  0.61           C  
ATOM   1025  O   GLY A  77       2.201  -4.243   9.103  1.00  1.20           O  
ATOM   1026  H   GLY A  77       3.827  -5.786   7.682  1.00  0.46           H  
ATOM   1027  HA2 GLY A  77       2.994  -6.697  10.228  1.00  0.80           H  
ATOM   1028  HA3 GLY A  77       4.605  -5.963  10.423  1.00  0.50           H  
ATOM   1029  N   MET A  78       3.321  -3.865  11.007  1.00  0.57           N  
ATOM   1030  CA  MET A  78       2.716  -2.595  11.397  1.00  0.78           C  
ATOM   1031  C   MET A  78       3.779  -1.584  11.856  1.00  0.94           C  
ATOM   1032  O   MET A  78       4.645  -1.886  12.687  1.00  1.18           O  
ATOM   1033  CB  MET A  78       1.687  -2.866  12.505  1.00  1.17           C  
ATOM   1034  CG  MET A  78       0.328  -3.098  11.850  1.00  1.08           C  
ATOM   1035  SD  MET A  78      -0.958  -3.857  12.872  1.00  1.75           S  
ATOM   1036  CE  MET A  78      -1.315  -5.258  11.777  1.00  1.45           C  
ATOM   1037  H   MET A  78       3.984  -4.244  11.666  1.00  0.85           H  
ATOM   1038  HA  MET A  78       2.194  -2.172  10.539  1.00  0.83           H  
ATOM   1039  HB2 MET A  78       1.978  -3.741  13.091  1.00  1.46           H  
ATOM   1040  HB3 MET A  78       1.627  -2.010  13.170  1.00  1.46           H  
ATOM   1041  HG2 MET A  78      -0.025  -2.138  11.485  1.00  1.41           H  
ATOM   1042  HG3 MET A  78       0.469  -3.734  10.977  1.00  1.80           H  
ATOM   1043  HE1 MET A  78      -2.101  -5.878  12.206  1.00  2.58           H  
ATOM   1044  HE2 MET A  78      -1.626  -4.884  10.800  1.00  1.52           H  
ATOM   1045  HE3 MET A  78      -0.407  -5.850  11.647  1.00  2.58           H  
ATOM   1046  N   GLY A  79       3.680  -0.357  11.341  1.00  1.17           N  
ATOM   1047  CA  GLY A  79       4.718   0.673  11.461  1.00  1.45           C  
ATOM   1048  C   GLY A  79       5.631   0.764  10.227  1.00  2.13           C  
ATOM   1049  O   GLY A  79       5.214   0.461   9.112  1.00  3.83           O  
ATOM   1050  H   GLY A  79       2.891  -0.158  10.723  1.00  1.20           H  
ATOM   1051  HA2 GLY A  79       4.246   1.643  11.610  1.00  3.01           H  
ATOM   1052  HA3 GLY A  79       5.336   0.475  12.337  1.00  2.33           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       4.984  -2.936 -14.313  1.00  0.83          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   9     -10.121   4.303  14.377  1.00  1.83           N  
ATOM      2  CA  GLY A   9      -9.057   4.148  13.381  1.00  0.84           C  
ATOM      3  C   GLY A   9      -7.686   4.585  13.887  1.00  1.28           C  
ATOM      4  O   GLY A   9      -6.899   3.735  14.312  1.00  3.46           O  
ATOM      5  H   GLY A   9     -10.579   5.208  14.441  1.00  2.80           H  
ATOM      6  HA2 GLY A   9      -8.975   3.102  13.095  1.00  1.70           H  
ATOM      7  HA3 GLY A   9      -9.309   4.725  12.491  1.00  1.58           H  
ATOM      8  N   THR A  10      -7.443   5.903  13.838  1.00  0.99           N  
ATOM      9  CA  THR A  10      -6.223   6.659  14.195  1.00  0.73           C  
ATOM     10  C   THR A  10      -4.925   6.263  13.472  1.00  0.59           C  
ATOM     11  O   THR A  10      -4.768   5.147  12.979  1.00  0.60           O  
ATOM     12  CB  THR A  10      -6.085   6.857  15.715  1.00  0.89           C  
ATOM     13  OG1 THR A  10      -5.139   7.852  16.027  1.00  0.83           O  
ATOM     14  CG2 THR A  10      -5.711   5.607  16.502  1.00  1.06           C  
ATOM     15  H   THR A  10      -8.198   6.484  13.499  1.00  2.68           H  
ATOM     16  HA  THR A  10      -6.436   7.648  13.800  1.00  0.75           H  
ATOM     17  HB  THR A  10      -7.041   7.216  16.081  1.00  1.08           H  
ATOM     18  HG1 THR A  10      -4.559   7.476  16.718  1.00  1.10           H  
ATOM     19 HG21 THR A  10      -6.546   4.911  16.492  1.00  2.02           H  
ATOM     20 HG22 THR A  10      -5.519   5.866  17.543  1.00  2.13           H  
ATOM     21 HG23 THR A  10      -4.832   5.135  16.064  1.00  1.38           H  
ATOM     22  N   LEU A  11      -4.011   7.221  13.293  1.00  0.56           N  
ATOM     23  CA  LEU A  11      -2.917   7.129  12.339  1.00  0.53           C  
ATOM     24  C   LEU A  11      -1.829   6.106  12.695  1.00  0.43           C  
ATOM     25  O   LEU A  11      -1.295   6.074  13.809  1.00  0.49           O  
ATOM     26  CB  LEU A  11      -2.391   8.551  12.066  1.00  0.59           C  
ATOM     27  CG  LEU A  11      -3.026   9.150  10.796  1.00  1.14           C  
ATOM     28  CD1 LEU A  11      -2.967  10.666  10.700  1.00  2.99           C  
ATOM     29  CD2 LEU A  11      -2.382   8.589   9.526  1.00  1.01           C  
ATOM     30  H   LEU A  11      -4.122   8.122  13.738  1.00  0.65           H  
ATOM     31  HA  LEU A  11      -3.365   6.763  11.414  1.00  0.55           H  
ATOM     32  HB2 LEU A  11      -2.619   9.192  12.917  1.00  1.24           H  
ATOM     33  HB3 LEU A  11      -1.319   8.528  11.998  1.00  0.70           H  
ATOM     34  HG  LEU A  11      -4.073   8.885  10.798  1.00  2.36           H  
ATOM     35 HD11 LEU A  11      -3.689  10.978   9.946  1.00  3.75           H  
ATOM     36 HD12 LEU A  11      -1.971  11.001  10.405  1.00  3.44           H  
ATOM     37 HD13 LEU A  11      -3.249  11.113  11.651  1.00  4.20           H  
ATOM     38 HD21 LEU A  11      -1.369   8.979   9.416  1.00  2.24           H  
ATOM     39 HD22 LEU A  11      -2.976   8.881   8.660  1.00  1.62           H  
ATOM     40 HD23 LEU A  11      -2.326   7.506   9.577  1.00  2.00           H  
ATOM     41  N   CYS A  12      -1.510   5.281  11.703  1.00  0.38           N  
ATOM     42  CA  CYS A  12      -0.526   4.209  11.729  1.00  0.38           C  
ATOM     43  C   CYS A  12       0.192   4.099  10.373  1.00  0.34           C  
ATOM     44  O   CYS A  12      -0.342   4.512   9.342  1.00  0.56           O  
ATOM     45  CB  CYS A  12      -1.266   2.913  12.099  1.00  0.64           C  
ATOM     46  SG  CYS A  12      -2.231   2.238  10.710  1.00  3.69           S  
ATOM     47  H   CYS A  12      -2.062   5.326  10.856  1.00  0.40           H  
ATOM     48  HA  CYS A  12       0.223   4.424  12.493  1.00  0.49           H  
ATOM     49  HB2 CYS A  12      -0.543   2.162  12.413  1.00  1.67           H  
ATOM     50  HB3 CYS A  12      -1.945   3.130  12.923  1.00  2.05           H  
ATOM     51  HG  CYS A  12      -2.852   3.374  10.349  1.00  4.33           H  
ATOM     52  N   THR A  13       1.388   3.516  10.358  1.00  0.29           N  
ATOM     53  CA  THR A  13       2.020   3.023   9.127  1.00  0.23           C  
ATOM     54  C   THR A  13       1.684   1.552   8.943  1.00  0.33           C  
ATOM     55  O   THR A  13       1.766   0.764   9.885  1.00  0.67           O  
ATOM     56  CB  THR A  13       3.539   3.204   9.184  1.00  0.28           C  
ATOM     57  OG1 THR A  13       3.839   4.564   9.411  1.00  0.40           O  
ATOM     58  CG2 THR A  13       4.210   2.750   7.883  1.00  0.35           C  
ATOM     59  H   THR A  13       1.819   3.254  11.238  1.00  0.39           H  
ATOM     60  HA  THR A  13       1.659   3.560   8.245  1.00  0.23           H  
ATOM     61  HB  THR A  13       3.937   2.623  10.015  1.00  0.35           H  
ATOM     62  HG1 THR A  13       4.804   4.614   9.578  1.00  0.99           H  
ATOM     63 HG21 THR A  13       4.071   1.673   7.730  1.00  1.53           H  
ATOM     64 HG22 THR A  13       5.276   2.956   7.937  1.00  1.25           H  
ATOM     65 HG23 THR A  13       3.784   3.290   7.037  1.00  1.43           H  
ATOM     66  N   LEU A  14       1.395   1.156   7.709  1.00  0.25           N  
ATOM     67  CA  LEU A  14       1.251  -0.236   7.295  1.00  0.28           C  
ATOM     68  C   LEU A  14       2.199  -0.581   6.159  1.00  0.31           C  
ATOM     69  O   LEU A  14       2.397   0.210   5.246  1.00  0.32           O  
ATOM     70  CB  LEU A  14      -0.212  -0.493   6.979  1.00  0.33           C  
ATOM     71  CG  LEU A  14      -0.854  -1.019   8.270  1.00  0.48           C  
ATOM     72  CD1 LEU A  14      -2.334  -0.794   8.206  1.00  1.48           C  
ATOM     73  CD2 LEU A  14      -0.617  -2.518   8.413  1.00  2.42           C  
ATOM     74  H   LEU A  14       1.245   1.871   7.005  1.00  0.39           H  
ATOM     75  HA  LEU A  14       1.509  -0.913   8.107  1.00  0.31           H  
ATOM     76  HB2 LEU A  14      -0.692   0.430   6.645  1.00  0.49           H  
ATOM     77  HB3 LEU A  14      -0.300  -1.233   6.187  1.00  0.48           H  
ATOM     78  HG  LEU A  14      -0.477  -0.499   9.151  1.00  1.67           H  
ATOM     79 HD11 LEU A  14      -2.754  -1.169   9.134  1.00  2.24           H  
ATOM     80 HD12 LEU A  14      -2.719  -1.308   7.333  1.00  2.76           H  
ATOM     81 HD13 LEU A  14      -2.500   0.278   8.140  1.00  1.97           H  
ATOM     82 HD21 LEU A  14      -1.239  -2.922   9.209  1.00  3.20           H  
ATOM     83 HD22 LEU A  14       0.425  -2.719   8.648  1.00  3.72           H  
ATOM     84 HD23 LEU A  14      -0.872  -3.003   7.475  1.00  2.85           H  
ATOM     85  N   GLU A  15       2.793  -1.765   6.274  1.00  0.45           N  
ATOM     86  CA  GLU A  15       3.975  -2.196   5.501  1.00  0.36           C  
ATOM     87  C   GLU A  15       3.734  -3.517   4.751  1.00  0.30           C  
ATOM     88  O   GLU A  15       3.970  -4.612   5.266  1.00  0.33           O  
ATOM     89  CB  GLU A  15       5.221  -2.292   6.407  1.00  0.44           C  
ATOM     90  CG  GLU A  15       5.584  -0.953   7.066  1.00  1.05           C  
ATOM     91  CD  GLU A  15       6.972  -0.968   7.730  1.00  1.14           C  
ATOM     92  OE1 GLU A  15       7.408  -2.013   8.269  1.00  1.72           O  
ATOM     93  OE2 GLU A  15       7.667   0.076   7.740  1.00  2.32           O  
ATOM     94  H   GLU A  15       2.493  -2.312   7.074  1.00  0.60           H  
ATOM     95  HA  GLU A  15       4.197  -1.441   4.746  1.00  0.37           H  
ATOM     96  HB2 GLU A  15       5.062  -3.042   7.183  1.00  0.90           H  
ATOM     97  HB3 GLU A  15       6.063  -2.610   5.790  1.00  0.91           H  
ATOM     98  HG2 GLU A  15       5.553  -0.183   6.296  1.00  1.53           H  
ATOM     99  HG3 GLU A  15       4.831  -0.708   7.819  1.00  1.50           H  
ATOM    100  N   PHE A  16       3.258  -3.427   3.510  1.00  0.30           N  
ATOM    101  CA  PHE A  16       2.860  -4.587   2.698  1.00  0.29           C  
ATOM    102  C   PHE A  16       3.911  -4.986   1.666  1.00  0.26           C  
ATOM    103  O   PHE A  16       4.499  -4.134   1.010  1.00  0.33           O  
ATOM    104  CB  PHE A  16       1.549  -4.307   1.958  1.00  0.35           C  
ATOM    105  CG  PHE A  16       0.293  -4.267   2.791  1.00  0.33           C  
ATOM    106  CD1 PHE A  16      -0.094  -3.084   3.447  1.00  1.41           C  
ATOM    107  CD2 PHE A  16      -0.531  -5.405   2.836  1.00  1.62           C  
ATOM    108  CE1 PHE A  16      -1.335  -3.024   4.105  1.00  1.41           C  
ATOM    109  CE2 PHE A  16      -1.773  -5.341   3.487  1.00  1.63           C  
ATOM    110  CZ  PHE A  16      -2.187  -4.143   4.098  1.00  0.38           C  
ATOM    111  H   PHE A  16       3.194  -2.498   3.102  1.00  0.37           H  
ATOM    112  HA  PHE A  16       2.712  -5.454   3.339  1.00  0.29           H  
ATOM    113  HB2 PHE A  16       1.641  -3.374   1.399  1.00  0.41           H  
ATOM    114  HB3 PHE A  16       1.399  -5.106   1.236  1.00  0.37           H  
ATOM    115  HD1 PHE A  16       0.554  -2.220   3.430  1.00  2.53           H  
ATOM    116  HD2 PHE A  16      -0.205  -6.330   2.372  1.00  2.74           H  
ATOM    117  HE1 PHE A  16      -1.628  -2.117   4.616  1.00  2.53           H  
ATOM    118  HE2 PHE A  16      -2.386  -6.228   3.554  1.00  2.76           H  
ATOM    119  HZ  PHE A  16      -3.140  -4.104   4.608  1.00  0.41           H  
ATOM    120  N   ALA A  17       4.059  -6.287   1.446  1.00  0.28           N  
ATOM    121  CA  ALA A  17       4.741  -6.844   0.270  1.00  0.30           C  
ATOM    122  C   ALA A  17       3.757  -7.048  -0.906  1.00  0.30           C  
ATOM    123  O   ALA A  17       2.611  -7.443  -0.685  1.00  0.37           O  
ATOM    124  CB  ALA A  17       5.438  -8.140   0.690  1.00  0.37           C  
ATOM    125  H   ALA A  17       3.497  -6.919   2.020  1.00  0.34           H  
ATOM    126  HA  ALA A  17       5.515  -6.149  -0.060  1.00  0.30           H  
ATOM    127  HB1 ALA A  17       5.985  -8.555  -0.156  1.00  1.85           H  
ATOM    128  HB2 ALA A  17       6.136  -7.927   1.500  1.00  1.52           H  
ATOM    129  HB3 ALA A  17       4.697  -8.862   1.035  1.00  1.50           H  
ATOM    130  N   VAL A  18       4.172  -6.773  -2.150  1.00  0.32           N  
ATOM    131  CA  VAL A  18       3.314  -6.792  -3.360  1.00  0.34           C  
ATOM    132  C   VAL A  18       4.058  -7.244  -4.623  1.00  0.42           C  
ATOM    133  O   VAL A  18       5.271  -7.078  -4.733  1.00  0.64           O  
ATOM    134  CB  VAL A  18       2.669  -5.419  -3.625  1.00  0.38           C  
ATOM    135  CG1 VAL A  18       1.635  -4.990  -2.573  1.00  0.39           C  
ATOM    136  CG2 VAL A  18       3.717  -4.330  -3.710  1.00  0.48           C  
ATOM    137  H   VAL A  18       5.118  -6.423  -2.273  1.00  0.36           H  
ATOM    138  HA  VAL A  18       2.513  -7.500  -3.212  1.00  0.35           H  
ATOM    139  HB  VAL A  18       2.183  -5.430  -4.597  1.00  0.43           H  
ATOM    140 HG11 VAL A  18       2.109  -4.830  -1.603  1.00  1.50           H  
ATOM    141 HG12 VAL A  18       1.163  -4.059  -2.883  1.00  1.66           H  
ATOM    142 HG13 VAL A  18       0.869  -5.755  -2.485  1.00  1.59           H  
ATOM    143 HG21 VAL A  18       4.237  -4.259  -2.761  1.00  1.27           H  
ATOM    144 HG22 VAL A  18       4.429  -4.568  -4.494  1.00  1.54           H  
ATOM    145 HG23 VAL A  18       3.205  -3.402  -3.944  1.00  1.53           H  
ATOM    146  N   GLN A  19       3.339  -7.784  -5.611  1.00  0.39           N  
ATOM    147  CA  GLN A  19       3.924  -8.215  -6.890  1.00  0.46           C  
ATOM    148  C   GLN A  19       4.023  -7.069  -7.920  1.00  0.43           C  
ATOM    149  O   GLN A  19       3.060  -6.770  -8.628  1.00  0.49           O  
ATOM    150  CB  GLN A  19       3.135  -9.433  -7.407  1.00  0.63           C  
ATOM    151  CG  GLN A  19       3.573  -9.937  -8.795  1.00  2.22           C  
ATOM    152  CD  GLN A  19       5.061 -10.263  -8.919  1.00  3.29           C  
ATOM    153  OE1 GLN A  19       5.715 -10.752  -8.004  1.00  3.77           O  
ATOM    154  NE2 GLN A  19       5.672  -9.982 -10.047  1.00  5.04           N  
ATOM    155  H   GLN A  19       2.348  -7.943  -5.454  1.00  0.40           H  
ATOM    156  HA  GLN A  19       4.942  -8.558  -6.700  1.00  0.51           H  
ATOM    157  HB2 GLN A  19       3.244 -10.248  -6.690  1.00  1.52           H  
ATOM    158  HB3 GLN A  19       2.076  -9.175  -7.461  1.00  1.56           H  
ATOM    159  HG2 GLN A  19       3.005 -10.832  -9.035  1.00  2.79           H  
ATOM    160  HG3 GLN A  19       3.308  -9.190  -9.542  1.00  3.61           H  
ATOM    161 HE21 GLN A  19       5.140  -9.603 -10.827  1.00  5.76           H  
ATOM    162 HE22 GLN A  19       6.647 -10.203 -10.129  1.00  6.05           H  
ATOM    163  N   MET A  20       5.201  -6.445  -8.047  1.00  0.44           N  
ATOM    164  CA  MET A  20       5.521  -5.510  -9.147  1.00  0.45           C  
ATOM    165  C   MET A  20       6.995  -5.553  -9.594  1.00  0.69           C  
ATOM    166  O   MET A  20       7.853  -6.072  -8.875  1.00  1.02           O  
ATOM    167  CB  MET A  20       5.100  -4.083  -8.772  1.00  0.43           C  
ATOM    168  CG  MET A  20       5.485  -3.697  -7.345  1.00  0.48           C  
ATOM    169  SD  MET A  20       5.616  -1.906  -7.129  1.00  1.04           S  
ATOM    170  CE  MET A  20       5.210  -1.854  -5.380  1.00  0.45           C  
ATOM    171  H   MET A  20       5.920  -6.611  -7.348  1.00  0.50           H  
ATOM    172  HA  MET A  20       4.940  -5.799 -10.024  1.00  0.53           H  
ATOM    173  HB2 MET A  20       5.567  -3.383  -9.465  1.00  0.48           H  
ATOM    174  HB3 MET A  20       4.019  -3.985  -8.871  1.00  0.50           H  
ATOM    175  HG2 MET A  20       4.731  -4.106  -6.663  1.00  0.43           H  
ATOM    176  HG3 MET A  20       6.446  -4.142  -7.084  1.00  0.62           H  
ATOM    177  HE1 MET A  20       5.473  -0.883  -4.965  1.00  1.42           H  
ATOM    178  HE2 MET A  20       4.138  -2.029  -5.275  1.00  1.44           H  
ATOM    179  HE3 MET A  20       5.767  -2.642  -4.871  1.00  1.79           H  
ATOM    180  N   THR A  21       7.284  -5.036 -10.801  1.00  0.79           N  
ATOM    181  CA  THR A  21       8.547  -5.318 -11.521  1.00  1.14           C  
ATOM    182  C   THR A  21       9.243  -4.138 -12.227  1.00  0.81           C  
ATOM    183  O   THR A  21      10.458  -4.230 -12.438  1.00  0.90           O  
ATOM    184  CB  THR A  21       8.332  -6.462 -12.530  1.00  2.01           C  
ATOM    185  OG1 THR A  21       7.240  -6.179 -13.375  1.00  3.73           O  
ATOM    186  CG2 THR A  21       8.020  -7.800 -11.862  1.00  1.44           C  
ATOM    187  H   THR A  21       6.522  -4.667 -11.355  1.00  0.89           H  
ATOM    188  HA  THR A  21       9.283  -5.668 -10.801  1.00  1.39           H  
ATOM    189  HB  THR A  21       9.235  -6.583 -13.128  1.00  2.79           H  
ATOM    190  HG1 THR A  21       7.625  -6.090 -14.269  1.00  4.52           H  
ATOM    191 HG21 THR A  21       7.050  -7.764 -11.369  1.00  2.36           H  
ATOM    192 HG22 THR A  21       8.790  -8.034 -11.128  1.00  1.44           H  
ATOM    193 HG23 THR A  21       8.003  -8.585 -12.618  1.00  2.10           H  
ATOM    194  N   CYS A  22       8.563  -3.027 -12.552  1.00  0.74           N  
ATOM    195  CA  CYS A  22       9.199  -1.779 -13.008  1.00  0.91           C  
ATOM    196  C   CYS A  22       8.566  -0.487 -12.414  1.00  1.02           C  
ATOM    197  O   CYS A  22       7.507  -0.531 -11.782  1.00  0.94           O  
ATOM    198  CB  CYS A  22       9.263  -1.778 -14.551  1.00  1.44           C  
ATOM    199  SG  CYS A  22       7.829  -1.007 -15.363  1.00  2.05           S  
ATOM    200  H   CYS A  22       7.573  -2.999 -12.369  1.00  0.90           H  
ATOM    201  HA  CYS A  22      10.224  -1.793 -12.640  1.00  0.83           H  
ATOM    202  HB2 CYS A  22      10.173  -1.236 -14.839  1.00  1.65           H  
ATOM    203  HB3 CYS A  22       9.430  -2.805 -14.897  1.00  1.49           H  
ATOM    204  N   GLN A  23       9.215   0.666 -12.649  1.00  1.25           N  
ATOM    205  CA  GLN A  23       8.846   1.985 -12.096  1.00  1.31           C  
ATOM    206  C   GLN A  23       7.413   2.470 -12.420  1.00  1.27           C  
ATOM    207  O   GLN A  23       6.896   3.330 -11.703  1.00  1.28           O  
ATOM    208  CB  GLN A  23       9.878   3.056 -12.501  1.00  1.59           C  
ATOM    209  CG  GLN A  23      11.193   2.989 -11.702  1.00  1.94           C  
ATOM    210  CD  GLN A  23      10.996   3.164 -10.193  1.00  1.90           C  
ATOM    211  OE1 GLN A  23      10.653   4.232  -9.697  1.00  2.55           O  
ATOM    212  NE2 GLN A  23      11.172   2.119  -9.415  1.00  1.88           N  
ATOM    213  H   GLN A  23      10.067   0.597 -13.195  1.00  1.37           H  
ATOM    214  HA  GLN A  23       8.886   1.905 -11.014  1.00  1.22           H  
ATOM    215  HB2 GLN A  23      10.096   2.966 -13.566  1.00  1.64           H  
ATOM    216  HB3 GLN A  23       9.448   4.046 -12.335  1.00  2.01           H  
ATOM    217  HG2 GLN A  23      11.685   2.038 -11.899  1.00  2.25           H  
ATOM    218  HG3 GLN A  23      11.857   3.781 -12.052  1.00  2.50           H  
ATOM    219 HE21 GLN A  23      11.511   1.249  -9.807  1.00  2.32           H  
ATOM    220 HE22 GLN A  23      11.081   2.238  -8.407  1.00  1.97           H  
ATOM    221  N   SER A  24       6.736   1.912 -13.427  1.00  1.27           N  
ATOM    222  CA  SER A  24       5.337   2.256 -13.749  1.00  1.28           C  
ATOM    223  C   SER A  24       4.288   1.478 -12.943  1.00  0.95           C  
ATOM    224  O   SER A  24       3.147   1.928 -12.836  1.00  0.83           O  
ATOM    225  CB  SER A  24       5.083   2.047 -15.240  1.00  1.56           C  
ATOM    226  OG  SER A  24       5.959   2.843 -16.014  1.00  2.19           O  
ATOM    227  H   SER A  24       7.205   1.229 -14.006  1.00  1.28           H  
ATOM    228  HA  SER A  24       5.163   3.312 -13.531  1.00  1.40           H  
ATOM    229  HB2 SER A  24       5.239   0.999 -15.491  1.00  1.64           H  
ATOM    230  HB3 SER A  24       4.052   2.319 -15.473  1.00  1.56           H  
ATOM    231  HG  SER A  24       5.644   2.748 -16.937  1.00  2.10           H  
ATOM    232  N   CYS A  25       4.651   0.342 -12.340  1.00  0.85           N  
ATOM    233  CA  CYS A  25       3.750  -0.452 -11.511  1.00  0.61           C  
ATOM    234  C   CYS A  25       3.644   0.146 -10.084  1.00  0.44           C  
ATOM    235  O   CYS A  25       2.571   0.211  -9.496  1.00  0.38           O  
ATOM    236  CB  CYS A  25       4.279  -1.894 -11.560  1.00  0.69           C  
ATOM    237  SG  CYS A  25       4.291  -2.658 -13.212  1.00  1.05           S  
ATOM    238  H   CYS A  25       5.609   0.028 -12.413  1.00  0.98           H  
ATOM    239  HA  CYS A  25       2.752  -0.443 -11.952  1.00  0.67           H  
ATOM    240  HB2 CYS A  25       5.296  -1.902 -11.157  1.00  0.66           H  
ATOM    241  HB3 CYS A  25       3.655  -2.491 -10.891  1.00  0.68           H  
ATOM    242  N   VAL A  26       4.761   0.666  -9.574  1.00  0.55           N  
ATOM    243  CA  VAL A  26       4.910   1.474  -8.343  1.00  0.62           C  
ATOM    244  C   VAL A  26       3.901   2.618  -8.376  1.00  0.59           C  
ATOM    245  O   VAL A  26       3.095   2.754  -7.463  1.00  0.60           O  
ATOM    246  CB  VAL A  26       6.341   2.066  -8.261  1.00  0.84           C  
ATOM    247  CG1 VAL A  26       6.886   2.126  -6.841  1.00  0.98           C  
ATOM    248  CG2 VAL A  26       7.356   1.240  -9.016  1.00  0.92           C  
ATOM    249  H   VAL A  26       5.593   0.510 -10.122  1.00  0.64           H  
ATOM    250  HA  VAL A  26       4.705   0.885  -7.442  1.00  0.61           H  
ATOM    251  HB  VAL A  26       6.366   3.060  -8.705  1.00  1.14           H  
ATOM    252 HG11 VAL A  26       6.214   2.709  -6.218  1.00  2.02           H  
ATOM    253 HG12 VAL A  26       7.010   1.102  -6.471  1.00  1.85           H  
ATOM    254 HG13 VAL A  26       7.874   2.590  -6.844  1.00  1.41           H  
ATOM    255 HG21 VAL A  26       7.283   0.219  -8.665  1.00  1.72           H  
ATOM    256 HG22 VAL A  26       7.107   1.290 -10.067  1.00  1.57           H  
ATOM    257 HG23 VAL A  26       8.356   1.641  -8.859  1.00  2.15           H  
ATOM    258  N   ASP A  27       3.879   3.370  -9.478  1.00  0.62           N  
ATOM    259  CA  ASP A  27       2.950   4.475  -9.726  1.00  0.61           C  
ATOM    260  C   ASP A  27       1.484   4.031  -9.717  1.00  0.51           C  
ATOM    261  O   ASP A  27       0.618   4.730  -9.195  1.00  0.55           O  
ATOM    262  CB  ASP A  27       3.289   5.064 -11.098  1.00  0.70           C  
ATOM    263  CG  ASP A  27       2.758   6.484 -11.279  1.00  1.17           C  
ATOM    264  OD1 ASP A  27       3.028   7.356 -10.421  1.00  2.23           O  
ATOM    265  OD2 ASP A  27       2.133   6.780 -12.322  1.00  2.06           O  
ATOM    266  H   ASP A  27       4.569   3.180 -10.192  1.00  0.68           H  
ATOM    267  HA  ASP A  27       3.085   5.236  -8.959  1.00  0.68           H  
ATOM    268  HB2 ASP A  27       4.367   5.066 -11.231  1.00  0.92           H  
ATOM    269  HB3 ASP A  27       2.875   4.421 -11.873  1.00  0.90           H  
ATOM    270  N   ALA A  28       1.220   2.842 -10.255  1.00  0.43           N  
ATOM    271  CA  ALA A  28      -0.130   2.300 -10.352  1.00  0.38           C  
ATOM    272  C   ALA A  28      -0.645   1.867  -8.974  1.00  0.39           C  
ATOM    273  O   ALA A  28      -1.730   2.280  -8.550  1.00  0.45           O  
ATOM    274  CB  ALA A  28      -0.125   1.157 -11.370  1.00  0.39           C  
ATOM    275  H   ALA A  28       2.001   2.291 -10.597  1.00  0.43           H  
ATOM    276  HA  ALA A  28      -0.799   3.082 -10.717  1.00  0.42           H  
ATOM    277  HB1 ALA A  28       0.338   1.502 -12.293  1.00  1.35           H  
ATOM    278  HB2 ALA A  28       0.435   0.305 -10.989  1.00  1.45           H  
ATOM    279  HB3 ALA A  28      -1.148   0.848 -11.577  1.00  1.23           H  
ATOM    280  N   VAL A  29       0.155   1.104  -8.220  1.00  0.41           N  
ATOM    281  CA  VAL A  29      -0.224   0.609  -6.906  1.00  0.56           C  
ATOM    282  C   VAL A  29      -0.213   1.729  -5.860  1.00  0.72           C  
ATOM    283  O   VAL A  29      -1.042   1.700  -4.956  1.00  0.97           O  
ATOM    284  CB  VAL A  29       0.643  -0.619  -6.546  1.00  0.71           C  
ATOM    285  CG1 VAL A  29       0.118  -1.336  -5.309  1.00  0.91           C  
ATOM    286  CG2 VAL A  29       0.625  -1.709  -7.633  1.00  0.70           C  
ATOM    287  H   VAL A  29       1.041   0.768  -8.584  1.00  0.39           H  
ATOM    288  HA  VAL A  29      -1.260   0.299  -6.974  1.00  0.53           H  
ATOM    289  HB  VAL A  29       1.671  -0.298  -6.373  1.00  0.81           H  
ATOM    290 HG11 VAL A  29      -0.845  -1.791  -5.554  1.00  2.00           H  
ATOM    291 HG12 VAL A  29       0.817  -2.119  -5.024  1.00  2.04           H  
ATOM    292 HG13 VAL A  29       0.013  -0.634  -4.488  1.00  1.14           H  
ATOM    293 HG21 VAL A  29      -0.395  -2.055  -7.799  1.00  1.93           H  
ATOM    294 HG22 VAL A  29       1.003  -1.344  -8.581  1.00  1.71           H  
ATOM    295 HG23 VAL A  29       1.247  -2.550  -7.327  1.00  1.70           H  
ATOM    296  N   ARG A  30       0.588   2.793  -6.039  1.00  0.65           N  
ATOM    297  CA  ARG A  30       0.452   4.057  -5.291  1.00  0.79           C  
ATOM    298  C   ARG A  30      -0.924   4.694  -5.507  1.00  0.93           C  
ATOM    299  O   ARG A  30      -1.549   5.140  -4.552  1.00  1.12           O  
ATOM    300  CB  ARG A  30       1.512   5.070  -5.774  1.00  0.78           C  
ATOM    301  CG  ARG A  30       2.917   4.863  -5.202  1.00  0.70           C  
ATOM    302  CD  ARG A  30       3.960   5.583  -6.069  1.00  0.75           C  
ATOM    303  NE  ARG A  30       5.151   5.964  -5.295  1.00  1.06           N  
ATOM    304  CZ  ARG A  30       5.390   7.150  -4.769  1.00  1.84           C  
ATOM    305  NH1 ARG A  30       4.585   8.166  -4.890  1.00  2.86           N  
ATOM    306  NH2 ARG A  30       6.470   7.356  -4.081  1.00  2.23           N  
ATOM    307  H   ARG A  30       1.262   2.765  -6.801  1.00  0.53           H  
ATOM    308  HA  ARG A  30       0.559   3.854  -4.219  1.00  0.84           H  
ATOM    309  HB2 ARG A  30       1.561   5.033  -6.862  1.00  0.74           H  
ATOM    310  HB3 ARG A  30       1.196   6.079  -5.501  1.00  0.93           H  
ATOM    311  HG2 ARG A  30       2.931   5.264  -4.187  1.00  0.73           H  
ATOM    312  HG3 ARG A  30       3.160   3.803  -5.172  1.00  0.62           H  
ATOM    313  HD2 ARG A  30       4.271   4.928  -6.888  1.00  0.85           H  
ATOM    314  HD3 ARG A  30       3.505   6.474  -6.506  1.00  1.19           H  
ATOM    315  HE  ARG A  30       5.903   5.284  -5.206  1.00  1.57           H  
ATOM    316 HH11 ARG A  30       3.804   8.139  -5.539  1.00  2.94           H  
ATOM    317 HH12 ARG A  30       4.841   9.045  -4.458  1.00  3.66           H  
ATOM    318 HH21 ARG A  30       7.165   6.616  -3.999  1.00  2.27           H  
ATOM    319 HH22 ARG A  30       6.638   8.267  -3.696  1.00  2.90           H  
ATOM    320  N   LYS A  31      -1.418   4.747  -6.748  1.00  0.81           N  
ATOM    321  CA  LYS A  31      -2.597   5.553  -7.130  1.00  0.81           C  
ATOM    322  C   LYS A  31      -3.951   4.925  -6.793  1.00  0.80           C  
ATOM    323  O   LYS A  31      -4.941   5.650  -6.650  1.00  0.82           O  
ATOM    324  CB  LYS A  31      -2.428   6.081  -8.561  1.00  0.80           C  
ATOM    325  CG  LYS A  31      -1.389   7.207  -8.445  1.00  0.89           C  
ATOM    326  CD  LYS A  31      -0.884   7.789  -9.757  1.00  0.95           C  
ATOM    327  CE  LYS A  31       0.014   8.946  -9.321  1.00  1.08           C  
ATOM    328  NZ  LYS A  31       1.033   9.286 -10.332  1.00  1.42           N  
ATOM    329  H   LYS A  31      -0.845   4.369  -7.496  1.00  0.69           H  
ATOM    330  HA  LYS A  31      -2.583   6.443  -6.503  1.00  0.87           H  
ATOM    331  HB2 LYS A  31      -2.086   5.288  -9.230  1.00  0.73           H  
ATOM    332  HB3 LYS A  31      -3.368   6.495  -8.928  1.00  0.87           H  
ATOM    333  HG2 LYS A  31      -1.831   8.014  -7.858  1.00  0.97           H  
ATOM    334  HG3 LYS A  31      -0.514   6.834  -7.905  1.00  0.99           H  
ATOM    335  HD2 LYS A  31      -0.317   7.031 -10.300  1.00  1.06           H  
ATOM    336  HD3 LYS A  31      -1.710   8.161 -10.360  1.00  0.93           H  
ATOM    337  HE2 LYS A  31      -0.616   9.809  -9.090  1.00  0.94           H  
ATOM    338  HE3 LYS A  31       0.511   8.649  -8.391  1.00  1.41           H  
ATOM    339  HZ1 LYS A  31       1.613  10.045  -9.983  1.00  2.24           H  
ATOM    340  HZ2 LYS A  31       0.615   9.549 -11.223  1.00  1.45           H  
ATOM    341  HZ3 LYS A  31       1.647   8.491 -10.494  1.00  2.44           H  
ATOM    342  N   SER A  32      -3.967   3.615  -6.529  1.00  0.80           N  
ATOM    343  CA  SER A  32      -5.055   2.960  -5.783  1.00  0.83           C  
ATOM    344  C   SER A  32      -5.168   3.443  -4.316  1.00  0.86           C  
ATOM    345  O   SER A  32      -6.257   3.389  -3.748  1.00  1.08           O  
ATOM    346  CB  SER A  32      -4.894   1.435  -5.856  1.00  0.84           C  
ATOM    347  OG  SER A  32      -6.061   0.793  -5.367  1.00  1.13           O  
ATOM    348  H   SER A  32      -3.143   3.082  -6.777  1.00  0.77           H  
ATOM    349  HA  SER A  32      -5.996   3.203  -6.278  1.00  0.85           H  
ATOM    350  HB2 SER A  32      -4.767   1.152  -6.901  1.00  0.85           H  
ATOM    351  HB3 SER A  32      -4.006   1.120  -5.300  1.00  0.89           H  
ATOM    352  HG  SER A  32      -5.819  -0.038  -4.907  1.00  1.82           H  
ATOM    353  N   LEU A  33      -4.086   3.966  -3.715  1.00  0.77           N  
ATOM    354  CA  LEU A  33      -4.025   4.470  -2.326  1.00  0.83           C  
ATOM    355  C   LEU A  33      -4.151   6.002  -2.232  1.00  0.75           C  
ATOM    356  O   LEU A  33      -4.719   6.543  -1.287  1.00  0.75           O  
ATOM    357  CB  LEU A  33      -2.655   4.115  -1.701  1.00  0.96           C  
ATOM    358  CG  LEU A  33      -2.110   2.696  -1.922  1.00  0.80           C  
ATOM    359  CD1 LEU A  33      -0.611   2.660  -1.637  1.00  0.88           C  
ATOM    360  CD2 LEU A  33      -2.766   1.696  -0.990  1.00  0.97           C  
ATOM    361  H   LEU A  33      -3.222   3.995  -4.240  1.00  0.71           H  
ATOM    362  HA  LEU A  33      -4.822   4.021  -1.731  1.00  0.86           H  
ATOM    363  HB2 LEU A  33      -1.920   4.805  -2.108  1.00  1.04           H  
ATOM    364  HB3 LEU A  33      -2.699   4.315  -0.629  1.00  1.16           H  
ATOM    365  HG  LEU A  33      -2.271   2.377  -2.948  1.00  0.65           H  
ATOM    366 HD11 LEU A  33      -0.422   2.951  -0.608  1.00  1.94           H  
ATOM    367 HD12 LEU A  33      -0.094   3.352  -2.293  1.00  1.23           H  
ATOM    368 HD13 LEU A  33      -0.231   1.657  -1.821  1.00  1.91           H  
ATOM    369 HD21 LEU A  33      -2.362   0.718  -1.227  1.00  1.84           H  
ATOM    370 HD22 LEU A  33      -3.840   1.698  -1.158  1.00  1.91           H  
ATOM    371 HD23 LEU A  33      -2.537   1.948   0.047  1.00  1.31           H  
ATOM    372  N   GLN A  34      -3.550   6.714  -3.184  1.00  0.72           N  
ATOM    373  CA  GLN A  34      -3.276   8.138  -3.110  1.00  0.84           C  
ATOM    374  C   GLN A  34      -4.544   8.947  -3.403  1.00  0.68           C  
ATOM    375  O   GLN A  34      -5.103   8.868  -4.500  1.00  0.79           O  
ATOM    376  CB  GLN A  34      -2.108   8.382  -4.068  1.00  1.22           C  
ATOM    377  CG  GLN A  34      -1.744   9.841  -4.309  1.00  0.83           C  
ATOM    378  CD  GLN A  34      -0.444   9.974  -5.102  1.00  1.00           C  
ATOM    379  OE1 GLN A  34      -0.005   9.094  -5.835  1.00  2.06           O  
ATOM    380  NE2 GLN A  34       0.247  11.076  -4.967  1.00  1.68           N  
ATOM    381  H   GLN A  34      -3.061   6.217  -3.915  1.00  0.77           H  
ATOM    382  HA  GLN A  34      -2.932   8.384  -2.106  1.00  0.98           H  
ATOM    383  HB2 GLN A  34      -1.237   7.870  -3.660  1.00  2.25           H  
ATOM    384  HB3 GLN A  34      -2.352   7.942  -5.030  1.00  1.95           H  
ATOM    385  HG2 GLN A  34      -2.555  10.296  -4.869  1.00  1.47           H  
ATOM    386  HG3 GLN A  34      -1.634  10.351  -3.350  1.00  1.77           H  
ATOM    387 HE21 GLN A  34      -0.118  11.836  -4.399  1.00  2.71           H  
ATOM    388 HE22 GLN A  34       1.176  11.119  -5.366  1.00  1.74           H  
ATOM    389  N   GLY A  35      -5.002   9.709  -2.408  1.00  0.76           N  
ATOM    390  CA  GLY A  35      -6.305  10.385  -2.420  1.00  0.72           C  
ATOM    391  C   GLY A  35      -7.481   9.528  -1.926  1.00  0.59           C  
ATOM    392  O   GLY A  35      -8.633   9.935  -2.094  1.00  0.75           O  
ATOM    393  H   GLY A  35      -4.463   9.743  -1.547  1.00  1.05           H  
ATOM    394  HA2 GLY A  35      -6.243  11.261  -1.774  1.00  0.83           H  
ATOM    395  HA3 GLY A  35      -6.532  10.724  -3.431  1.00  0.87           H  
ATOM    396  N   VAL A  36      -7.235   8.360  -1.318  1.00  0.52           N  
ATOM    397  CA  VAL A  36      -8.251   7.587  -0.594  1.00  0.59           C  
ATOM    398  C   VAL A  36      -8.506   8.233   0.765  1.00  0.49           C  
ATOM    399  O   VAL A  36      -7.580   8.498   1.532  1.00  0.52           O  
ATOM    400  CB  VAL A  36      -7.843   6.109  -0.430  1.00  0.78           C  
ATOM    401  CG1 VAL A  36      -8.765   5.337   0.522  1.00  1.03           C  
ATOM    402  CG2 VAL A  36      -7.870   5.395  -1.785  1.00  0.95           C  
ATOM    403  H   VAL A  36      -6.279   8.061  -1.197  1.00  0.54           H  
ATOM    404  HA  VAL A  36      -9.180   7.609  -1.164  1.00  0.72           H  
ATOM    405  HB  VAL A  36      -6.838   6.057  -0.017  1.00  0.88           H  
ATOM    406 HG11 VAL A  36      -8.479   4.286   0.536  1.00  1.70           H  
ATOM    407 HG12 VAL A  36      -8.651   5.722   1.536  1.00  1.55           H  
ATOM    408 HG13 VAL A  36      -9.803   5.424   0.202  1.00  2.23           H  
ATOM    409 HG21 VAL A  36      -8.877   5.414  -2.202  1.00  1.92           H  
ATOM    410 HG22 VAL A  36      -7.186   5.882  -2.480  1.00  1.37           H  
ATOM    411 HG23 VAL A  36      -7.554   4.361  -1.659  1.00  1.69           H  
ATOM    412  N   ALA A  37      -9.783   8.428   1.074  1.00  0.63           N  
ATOM    413  CA  ALA A  37     -10.258   8.964   2.347  1.00  0.67           C  
ATOM    414  C   ALA A  37      -9.716   8.164   3.556  1.00  0.59           C  
ATOM    415  O   ALA A  37     -10.112   7.014   3.785  1.00  0.70           O  
ATOM    416  CB  ALA A  37     -11.793   8.982   2.304  1.00  0.89           C  
ATOM    417  H   ALA A  37     -10.455   8.229   0.345  1.00  0.84           H  
ATOM    418  HA  ALA A  37      -9.908   9.993   2.440  1.00  0.69           H  
ATOM    419  HB1 ALA A  37     -12.185   9.360   3.248  1.00  1.65           H  
ATOM    420  HB2 ALA A  37     -12.132   9.636   1.500  1.00  1.86           H  
ATOM    421  HB3 ALA A  37     -12.181   7.977   2.138  1.00  1.60           H  
ATOM    422  N   GLY A  38      -8.832   8.795   4.338  1.00  0.54           N  
ATOM    423  CA  GLY A  38      -8.107   8.210   5.478  1.00  0.51           C  
ATOM    424  C   GLY A  38      -6.635   7.842   5.218  1.00  0.40           C  
ATOM    425  O   GLY A  38      -5.967   7.348   6.128  1.00  0.39           O  
ATOM    426  H   GLY A  38      -8.551   9.727   4.045  1.00  0.60           H  
ATOM    427  HA2 GLY A  38      -8.128   8.926   6.299  1.00  0.61           H  
ATOM    428  HA3 GLY A  38      -8.619   7.308   5.816  1.00  0.56           H  
ATOM    429  N   VAL A  39      -6.089   8.090   4.023  1.00  0.42           N  
ATOM    430  CA  VAL A  39      -4.658   7.938   3.677  1.00  0.50           C  
ATOM    431  C   VAL A  39      -3.984   9.317   3.633  1.00  0.80           C  
ATOM    432  O   VAL A  39      -4.479  10.233   2.972  1.00  1.16           O  
ATOM    433  CB  VAL A  39      -4.494   7.164   2.350  1.00  0.65           C  
ATOM    434  CG1 VAL A  39      -3.018   7.040   1.941  1.00  1.89           C  
ATOM    435  CG2 VAL A  39      -5.060   5.742   2.464  1.00  1.99           C  
ATOM    436  H   VAL A  39      -6.693   8.461   3.297  1.00  0.46           H  
ATOM    437  HA  VAL A  39      -4.154   7.357   4.449  1.00  0.39           H  
ATOM    438  HB  VAL A  39      -5.040   7.680   1.559  1.00  0.84           H  
ATOM    439 HG11 VAL A  39      -2.439   6.568   2.735  1.00  3.04           H  
ATOM    440 HG12 VAL A  39      -2.940   6.440   1.033  1.00  2.79           H  
ATOM    441 HG13 VAL A  39      -2.599   8.023   1.723  1.00  2.04           H  
ATOM    442 HG21 VAL A  39      -4.542   5.186   3.246  1.00  2.62           H  
ATOM    443 HG22 VAL A  39      -6.125   5.779   2.693  1.00  3.08           H  
ATOM    444 HG23 VAL A  39      -4.938   5.222   1.514  1.00  2.66           H  
ATOM    445  N   GLN A  40      -2.872   9.475   4.358  1.00  0.67           N  
ATOM    446  CA  GLN A  40      -2.168  10.744   4.597  1.00  0.60           C  
ATOM    447  C   GLN A  40      -0.826  10.884   3.862  1.00  0.48           C  
ATOM    448  O   GLN A  40      -0.491  11.973   3.391  1.00  0.58           O  
ATOM    449  CB  GLN A  40      -1.961  10.877   6.113  1.00  0.65           C  
ATOM    450  CG  GLN A  40      -3.258  11.191   6.865  1.00  1.01           C  
ATOM    451  CD  GLN A  40      -3.893  12.539   6.533  1.00  2.36           C  
ATOM    452  OE1 GLN A  40      -3.360  13.396   5.829  1.00  3.37           O  
ATOM    453  NE2 GLN A  40      -5.076  12.780   7.036  1.00  2.98           N  
ATOM    454  H   GLN A  40      -2.523   8.671   4.868  1.00  0.51           H  
ATOM    455  HA  GLN A  40      -2.789  11.569   4.248  1.00  0.74           H  
ATOM    456  HB2 GLN A  40      -1.545   9.948   6.504  1.00  0.55           H  
ATOM    457  HB3 GLN A  40      -1.240  11.655   6.337  1.00  0.72           H  
ATOM    458  HG2 GLN A  40      -3.986  10.398   6.696  1.00  1.76           H  
ATOM    459  HG3 GLN A  40      -3.017  11.205   7.921  1.00  0.84           H  
ATOM    460 HE21 GLN A  40      -5.556  12.085   7.605  1.00  2.88           H  
ATOM    461 HE22 GLN A  40      -5.449  13.710   6.914  1.00  3.85           H  
ATOM    462  N   ASP A  41      -0.066   9.793   3.768  1.00  0.44           N  
ATOM    463  CA  ASP A  41       1.132   9.632   2.925  1.00  0.48           C  
ATOM    464  C   ASP A  41       1.275   8.172   2.474  1.00  0.42           C  
ATOM    465  O   ASP A  41       0.723   7.242   3.067  1.00  0.36           O  
ATOM    466  CB  ASP A  41       2.441  10.012   3.658  1.00  0.61           C  
ATOM    467  CG  ASP A  41       2.871  11.474   3.553  1.00  1.05           C  
ATOM    468  OD1 ASP A  41       3.060  11.982   2.419  1.00  2.52           O  
ATOM    469  OD2 ASP A  41       3.103  12.105   4.612  1.00  1.66           O  
ATOM    470  H   ASP A  41      -0.418   8.953   4.214  1.00  0.43           H  
ATOM    471  HA  ASP A  41       1.032  10.247   2.029  1.00  0.52           H  
ATOM    472  HB2 ASP A  41       2.361   9.708   4.691  1.00  0.58           H  
ATOM    473  HB3 ASP A  41       3.270   9.429   3.260  1.00  0.61           H  
ATOM    474  N   VAL A  42       2.116   7.986   1.465  1.00  0.46           N  
ATOM    475  CA  VAL A  42       2.606   6.700   0.962  1.00  0.42           C  
ATOM    476  C   VAL A  42       4.101   6.791   0.650  1.00  0.40           C  
ATOM    477  O   VAL A  42       4.614   7.850   0.282  1.00  0.51           O  
ATOM    478  CB  VAL A  42       1.831   6.239  -0.289  1.00  0.50           C  
ATOM    479  CG1 VAL A  42       0.385   5.866   0.053  1.00  0.85           C  
ATOM    480  CG2 VAL A  42       1.808   7.265  -1.434  1.00  0.63           C  
ATOM    481  H   VAL A  42       2.558   8.819   1.099  1.00  0.49           H  
ATOM    482  HA  VAL A  42       2.477   5.940   1.740  1.00  0.38           H  
ATOM    483  HB  VAL A  42       2.321   5.344  -0.662  1.00  0.70           H  
ATOM    484 HG11 VAL A  42      -0.108   5.477  -0.835  1.00  1.63           H  
ATOM    485 HG12 VAL A  42       0.380   5.102   0.829  1.00  1.57           H  
ATOM    486 HG13 VAL A  42      -0.161   6.741   0.405  1.00  1.36           H  
ATOM    487 HG21 VAL A  42       1.289   6.846  -2.295  1.00  1.77           H  
ATOM    488 HG22 VAL A  42       1.293   8.173  -1.120  1.00  1.59           H  
ATOM    489 HG23 VAL A  42       2.825   7.519  -1.733  1.00  1.77           H  
ATOM    490  N   GLU A  43       4.812   5.675   0.774  1.00  0.34           N  
ATOM    491  CA  GLU A  43       6.230   5.550   0.415  1.00  0.44           C  
ATOM    492  C   GLU A  43       6.442   4.145  -0.160  1.00  0.52           C  
ATOM    493  O   GLU A  43       6.127   3.152   0.492  1.00  0.62           O  
ATOM    494  CB  GLU A  43       7.086   5.864   1.657  1.00  0.53           C  
ATOM    495  CG  GLU A  43       8.591   5.869   1.395  1.00  0.82           C  
ATOM    496  CD  GLU A  43       9.339   6.449   2.601  1.00  1.92           C  
ATOM    497  OE1 GLU A  43       9.544   7.686   2.628  1.00  2.57           O  
ATOM    498  OE2 GLU A  43       9.681   5.711   3.557  1.00  3.10           O  
ATOM    499  H   GLU A  43       4.334   4.834   1.089  1.00  0.31           H  
ATOM    500  HA  GLU A  43       6.478   6.276  -0.363  1.00  0.52           H  
ATOM    501  HB2 GLU A  43       6.803   6.851   2.025  1.00  0.52           H  
ATOM    502  HB3 GLU A  43       6.885   5.141   2.442  1.00  0.57           H  
ATOM    503  HG2 GLU A  43       8.915   4.850   1.200  1.00  0.72           H  
ATOM    504  HG3 GLU A  43       8.802   6.475   0.512  1.00  1.30           H  
ATOM    505  N   VAL A  44       6.866   4.030  -1.419  1.00  0.46           N  
ATOM    506  CA  VAL A  44       6.748   2.773  -2.179  1.00  0.29           C  
ATOM    507  C   VAL A  44       8.097   2.331  -2.723  1.00  0.40           C  
ATOM    508  O   VAL A  44       8.799   3.071  -3.408  1.00  0.67           O  
ATOM    509  CB  VAL A  44       5.627   2.838  -3.230  1.00  0.62           C  
ATOM    510  CG1 VAL A  44       5.440   1.477  -3.895  1.00  1.70           C  
ATOM    511  CG2 VAL A  44       4.306   3.194  -2.555  1.00  2.26           C  
ATOM    512  H   VAL A  44       7.227   4.854  -1.893  1.00  0.55           H  
ATOM    513  HA  VAL A  44       6.435   1.970  -1.510  1.00  0.33           H  
ATOM    514  HB  VAL A  44       5.820   3.586  -3.993  1.00  1.08           H  
ATOM    515 HG11 VAL A  44       5.145   0.728  -3.162  1.00  3.00           H  
ATOM    516 HG12 VAL A  44       4.683   1.560  -4.676  1.00  2.60           H  
ATOM    517 HG13 VAL A  44       6.374   1.161  -4.349  1.00  1.85           H  
ATOM    518 HG21 VAL A  44       3.476   2.877  -3.188  1.00  2.61           H  
ATOM    519 HG22 VAL A  44       4.250   2.695  -1.589  1.00  3.13           H  
ATOM    520 HG23 VAL A  44       4.260   4.270  -2.393  1.00  3.44           H  
ATOM    521  N   HIS A  45       8.445   1.100  -2.369  1.00  0.40           N  
ATOM    522  CA  HIS A  45       9.787   0.534  -2.455  1.00  0.35           C  
ATOM    523  C   HIS A  45       9.792  -0.696  -3.352  1.00  0.32           C  
ATOM    524  O   HIS A  45       9.784  -1.829  -2.871  1.00  0.32           O  
ATOM    525  CB  HIS A  45      10.269   0.192  -1.037  1.00  0.45           C  
ATOM    526  CG  HIS A  45      10.785   1.371  -0.262  1.00  0.49           C  
ATOM    527  ND1 HIS A  45      12.114   1.686  -0.075  1.00  0.64           N  
ATOM    528  CD2 HIS A  45      10.046   2.309   0.407  1.00  0.56           C  
ATOM    529  CE1 HIS A  45      12.182   2.795   0.670  1.00  0.80           C  
ATOM    530  NE2 HIS A  45      10.945   3.225   0.969  1.00  0.77           N  
ATOM    531  H   HIS A  45       7.730   0.528  -1.920  1.00  0.36           H  
ATOM    532  HA  HIS A  45      10.479   1.248  -2.904  1.00  0.34           H  
ATOM    533  HB2 HIS A  45       9.439  -0.267  -0.503  1.00  0.59           H  
ATOM    534  HB3 HIS A  45      11.084  -0.532  -1.095  1.00  0.53           H  
ATOM    535  HD1 HIS A  45      12.922   1.116  -0.342  1.00  0.67           H  
ATOM    536  HD2 HIS A  45       8.965   2.334   0.498  1.00  0.53           H  
ATOM    537  HE1 HIS A  45      13.102   3.265   1.000  1.00  0.96           H  
ATOM    538  N   LEU A  46       9.876  -0.493  -4.665  1.00  0.40           N  
ATOM    539  CA  LEU A  46      10.109  -1.595  -5.604  1.00  0.46           C  
ATOM    540  C   LEU A  46      11.386  -2.371  -5.254  1.00  0.39           C  
ATOM    541  O   LEU A  46      11.458  -3.594  -5.337  1.00  0.58           O  
ATOM    542  CB  LEU A  46      10.154  -0.995  -7.002  1.00  0.67           C  
ATOM    543  CG  LEU A  46      10.261  -1.997  -8.173  1.00  0.97           C  
ATOM    544  CD1 LEU A  46       9.748  -3.416  -7.938  1.00  2.30           C  
ATOM    545  CD2 LEU A  46       9.305  -1.496  -9.233  1.00  1.06           C  
ATOM    546  H   LEU A  46       9.909   0.457  -5.015  1.00  0.52           H  
ATOM    547  HA  LEU A  46       9.253  -2.262  -5.566  1.00  0.55           H  
ATOM    548  HB2 LEU A  46       9.266  -0.380  -7.084  1.00  0.86           H  
ATOM    549  HB3 LEU A  46      10.989  -0.302  -7.073  1.00  0.58           H  
ATOM    550  HG  LEU A  46      11.279  -2.027  -8.563  1.00  2.08           H  
ATOM    551 HD11 LEU A  46      10.508  -3.982  -7.413  1.00  2.78           H  
ATOM    552 HD12 LEU A  46       9.598  -3.932  -8.883  1.00  2.97           H  
ATOM    553 HD13 LEU A  46       8.811  -3.390  -7.382  1.00  3.51           H  
ATOM    554 HD21 LEU A  46       9.517  -0.453  -9.457  1.00  2.33           H  
ATOM    555 HD22 LEU A  46       8.298  -1.609  -8.822  1.00  1.56           H  
ATOM    556 HD23 LEU A  46       9.408  -2.088 -10.136  1.00  2.22           H  
ATOM    557  N   GLU A  47      12.364  -1.658  -4.722  1.00  0.34           N  
ATOM    558  CA  GLU A  47      13.649  -2.237  -4.320  1.00  0.49           C  
ATOM    559  C   GLU A  47      13.565  -3.160  -3.081  1.00  0.61           C  
ATOM    560  O   GLU A  47      14.524  -3.875  -2.793  1.00  0.92           O  
ATOM    561  CB  GLU A  47      14.701  -1.124  -4.215  1.00  0.60           C  
ATOM    562  CG  GLU A  47      14.774  -0.321  -5.532  1.00  0.99           C  
ATOM    563  CD  GLU A  47      14.141   1.075  -5.419  1.00  2.52           C  
ATOM    564  OE1 GLU A  47      12.962   1.191  -4.999  1.00  4.08           O  
ATOM    565  OE2 GLU A  47      14.822   2.062  -5.794  1.00  2.86           O  
ATOM    566  H   GLU A  47      12.223  -0.649  -4.687  1.00  0.35           H  
ATOM    567  HA  GLU A  47      13.976  -2.890  -5.131  1.00  0.56           H  
ATOM    568  HB2 GLU A  47      14.470  -0.467  -3.375  1.00  0.74           H  
ATOM    569  HB3 GLU A  47      15.672  -1.585  -4.032  1.00  0.76           H  
ATOM    570  HG2 GLU A  47      15.826  -0.209  -5.805  1.00  1.55           H  
ATOM    571  HG3 GLU A  47      14.280  -0.879  -6.342  1.00  1.34           H  
ATOM    572  N   ASP A  48      12.405  -3.244  -2.415  1.00  0.40           N  
ATOM    573  CA  ASP A  48      12.028  -4.337  -1.495  1.00  0.36           C  
ATOM    574  C   ASP A  48      10.739  -5.078  -1.927  1.00  0.31           C  
ATOM    575  O   ASP A  48      10.222  -5.920  -1.194  1.00  0.37           O  
ATOM    576  CB  ASP A  48      11.877  -3.783  -0.065  1.00  0.46           C  
ATOM    577  CG  ASP A  48      12.559  -4.648   0.999  1.00  1.12           C  
ATOM    578  OD1 ASP A  48      12.506  -5.900   0.945  1.00  1.81           O  
ATOM    579  OD2 ASP A  48      13.186  -4.069   1.920  1.00  2.03           O  
ATOM    580  H   ASP A  48      11.674  -2.593  -2.674  1.00  0.30           H  
ATOM    581  HA  ASP A  48      12.829  -5.077  -1.499  1.00  0.37           H  
ATOM    582  HB2 ASP A  48      12.277  -2.773  -0.012  1.00  0.74           H  
ATOM    583  HB3 ASP A  48      10.823  -3.694   0.182  1.00  0.48           H  
ATOM    584  N   GLN A  49      10.169  -4.718  -3.084  1.00  0.28           N  
ATOM    585  CA  GLN A  49       8.802  -5.024  -3.522  1.00  0.30           C  
ATOM    586  C   GLN A  49       7.734  -4.686  -2.454  1.00  0.28           C  
ATOM    587  O   GLN A  49       6.728  -5.382  -2.313  1.00  0.39           O  
ATOM    588  CB  GLN A  49       8.695  -6.450  -4.083  1.00  0.41           C  
ATOM    589  CG  GLN A  49       9.716  -6.829  -5.175  1.00  0.49           C  
ATOM    590  CD  GLN A  49      11.092  -7.254  -4.658  1.00  1.58           C  
ATOM    591  OE1 GLN A  49      11.290  -8.362  -4.168  1.00  1.85           O  
ATOM    592  NE2 GLN A  49      12.101  -6.417  -4.773  1.00  2.82           N  
ATOM    593  H   GLN A  49      10.690  -4.085  -3.681  1.00  0.31           H  
ATOM    594  HA  GLN A  49       8.596  -4.349  -4.353  1.00  0.37           H  
ATOM    595  HB2 GLN A  49       8.728  -7.156  -3.257  1.00  0.41           H  
ATOM    596  HB3 GLN A  49       7.712  -6.534  -4.540  1.00  0.47           H  
ATOM    597  HG2 GLN A  49       9.312  -7.670  -5.737  1.00  1.14           H  
ATOM    598  HG3 GLN A  49       9.823  -5.998  -5.873  1.00  0.86           H  
ATOM    599 HE21 GLN A  49      11.953  -5.494  -5.168  1.00  3.09           H  
ATOM    600 HE22 GLN A  49      13.012  -6.725  -4.476  1.00  3.64           H  
ATOM    601  N   MET A  50       7.975  -3.620  -1.684  1.00  0.27           N  
ATOM    602  CA  MET A  50       7.205  -3.222  -0.505  1.00  0.29           C  
ATOM    603  C   MET A  50       6.449  -1.894  -0.694  1.00  0.28           C  
ATOM    604  O   MET A  50       6.821  -1.047  -1.509  1.00  0.35           O  
ATOM    605  CB  MET A  50       8.153  -3.178   0.706  1.00  0.35           C  
ATOM    606  CG  MET A  50       7.492  -2.766   2.030  1.00  0.44           C  
ATOM    607  SD  MET A  50       8.390  -3.263   3.518  1.00  0.87           S  
ATOM    608  CE  MET A  50       7.909  -5.011   3.533  1.00  0.64           C  
ATOM    609  H   MET A  50       8.797  -3.068  -1.907  1.00  0.34           H  
ATOM    610  HA  MET A  50       6.480  -4.013  -0.326  1.00  0.32           H  
ATOM    611  HB2 MET A  50       8.587  -4.171   0.823  1.00  0.41           H  
ATOM    612  HB3 MET A  50       8.956  -2.470   0.500  1.00  0.37           H  
ATOM    613  HG2 MET A  50       7.380  -1.681   2.040  1.00  0.91           H  
ATOM    614  HG3 MET A  50       6.500  -3.209   2.091  1.00  0.88           H  
ATOM    615  HE1 MET A  50       8.301  -5.488   4.431  1.00  1.80           H  
ATOM    616  HE2 MET A  50       6.819  -5.093   3.525  1.00  1.54           H  
ATOM    617  HE3 MET A  50       8.319  -5.509   2.654  1.00  1.81           H  
ATOM    618  N   VAL A  51       5.400  -1.684   0.103  1.00  0.23           N  
ATOM    619  CA  VAL A  51       4.530  -0.505   0.098  1.00  0.28           C  
ATOM    620  C   VAL A  51       4.283  -0.037   1.533  1.00  0.25           C  
ATOM    621  O   VAL A  51       3.817  -0.826   2.356  1.00  0.29           O  
ATOM    622  CB  VAL A  51       3.171  -0.812  -0.574  1.00  0.39           C  
ATOM    623  CG1 VAL A  51       2.597   0.477  -1.145  1.00  0.64           C  
ATOM    624  CG2 VAL A  51       3.248  -1.796  -1.737  1.00  0.73           C  
ATOM    625  H   VAL A  51       5.125  -2.445   0.717  1.00  0.20           H  
ATOM    626  HA  VAL A  51       5.025   0.297  -0.451  1.00  0.38           H  
ATOM    627  HB  VAL A  51       2.468  -1.239   0.143  1.00  0.40           H  
ATOM    628 HG11 VAL A  51       2.566   1.253  -0.380  1.00  1.49           H  
ATOM    629 HG12 VAL A  51       3.239   0.787  -1.967  1.00  1.61           H  
ATOM    630 HG13 VAL A  51       1.593   0.298  -1.521  1.00  1.76           H  
ATOM    631 HG21 VAL A  51       4.016  -1.488  -2.446  1.00  1.56           H  
ATOM    632 HG22 VAL A  51       3.483  -2.779  -1.333  1.00  1.78           H  
ATOM    633 HG23 VAL A  51       2.283  -1.856  -2.241  1.00  1.87           H  
ATOM    634  N   LEU A  52       4.563   1.235   1.826  1.00  0.30           N  
ATOM    635  CA  LEU A  52       4.189   1.903   3.074  1.00  0.28           C  
ATOM    636  C   LEU A  52       2.975   2.798   2.855  1.00  0.24           C  
ATOM    637  O   LEU A  52       2.903   3.539   1.871  1.00  0.27           O  
ATOM    638  CB  LEU A  52       5.328   2.740   3.676  1.00  0.30           C  
ATOM    639  CG  LEU A  52       6.577   1.943   4.108  1.00  0.41           C  
ATOM    640  CD1 LEU A  52       7.573   1.690   2.975  1.00  0.95           C  
ATOM    641  CD2 LEU A  52       7.325   2.715   5.194  1.00  0.94           C  
ATOM    642  H   LEU A  52       5.002   1.820   1.121  1.00  0.39           H  
ATOM    643  HA  LEU A  52       3.911   1.150   3.804  1.00  0.32           H  
ATOM    644  HB2 LEU A  52       5.617   3.507   2.966  1.00  0.30           H  
ATOM    645  HB3 LEU A  52       4.897   3.265   4.536  1.00  0.37           H  
ATOM    646  HG  LEU A  52       6.274   0.980   4.507  1.00  0.77           H  
ATOM    647 HD11 LEU A  52       8.446   1.164   3.364  1.00  1.66           H  
ATOM    648 HD12 LEU A  52       7.888   2.640   2.548  1.00  2.12           H  
ATOM    649 HD13 LEU A  52       7.123   1.077   2.199  1.00  2.00           H  
ATOM    650 HD21 LEU A  52       6.667   2.902   6.039  1.00  1.91           H  
ATOM    651 HD22 LEU A  52       7.684   3.662   4.793  1.00  1.81           H  
ATOM    652 HD23 LEU A  52       8.172   2.125   5.540  1.00  1.98           H  
ATOM    653  N   VAL A  53       2.036   2.738   3.797  1.00  0.23           N  
ATOM    654  CA  VAL A  53       0.770   3.464   3.764  1.00  0.23           C  
ATOM    655  C   VAL A  53       0.544   4.073   5.145  1.00  0.25           C  
ATOM    656  O   VAL A  53       0.285   3.353   6.107  1.00  0.26           O  
ATOM    657  CB  VAL A  53      -0.384   2.533   3.327  1.00  0.23           C  
ATOM    658  CG1 VAL A  53      -1.645   3.356   3.037  1.00  0.28           C  
ATOM    659  CG2 VAL A  53      -0.038   1.716   2.073  1.00  0.23           C  
ATOM    660  H   VAL A  53       2.202   2.143   4.601  1.00  0.24           H  
ATOM    661  HA  VAL A  53       0.839   4.277   3.041  1.00  0.23           H  
ATOM    662  HB  VAL A  53      -0.596   1.814   4.114  1.00  0.28           H  
ATOM    663 HG11 VAL A  53      -1.464   4.046   2.213  1.00  1.62           H  
ATOM    664 HG12 VAL A  53      -2.469   2.694   2.775  1.00  1.38           H  
ATOM    665 HG13 VAL A  53      -1.929   3.923   3.921  1.00  1.45           H  
ATOM    666 HG21 VAL A  53       0.381   2.372   1.314  1.00  1.34           H  
ATOM    667 HG22 VAL A  53       0.699   0.952   2.322  1.00  1.32           H  
ATOM    668 HG23 VAL A  53      -0.925   1.216   1.688  1.00  1.34           H  
ATOM    669  N   HIS A  54       0.685   5.390   5.250  1.00  0.28           N  
ATOM    670  CA  HIS A  54       0.405   6.171   6.459  1.00  0.31           C  
ATOM    671  C   HIS A  54      -1.095   6.524   6.505  1.00  0.34           C  
ATOM    672  O   HIS A  54      -1.569   7.342   5.711  1.00  0.37           O  
ATOM    673  CB  HIS A  54       1.304   7.418   6.472  1.00  0.34           C  
ATOM    674  CG  HIS A  54       2.783   7.104   6.495  1.00  0.29           C  
ATOM    675  ND1 HIS A  54       3.608   7.183   7.590  1.00  0.41           N  
ATOM    676  CD2 HIS A  54       3.554   6.671   5.448  1.00  0.36           C  
ATOM    677  CE1 HIS A  54       4.837   6.781   7.227  1.00  0.56           C  
ATOM    678  NE2 HIS A  54       4.863   6.480   5.917  1.00  0.49           N  
ATOM    679  H   HIS A  54       0.974   5.897   4.420  1.00  0.30           H  
ATOM    680  HA  HIS A  54       0.655   5.576   7.337  1.00  0.31           H  
ATOM    681  HB2 HIS A  54       1.084   8.024   5.599  1.00  0.43           H  
ATOM    682  HB3 HIS A  54       1.067   8.020   7.350  1.00  0.41           H  
ATOM    683  HD1 HIS A  54       3.350   7.514   8.517  1.00  0.50           H  
ATOM    684  HD2 HIS A  54       3.207   6.496   4.440  1.00  0.43           H  
ATOM    685  HE1 HIS A  54       5.691   6.734   7.894  1.00  0.78           H  
ATOM    686  N   THR A  55      -1.872   5.856   7.363  1.00  0.41           N  
ATOM    687  CA  THR A  55      -3.346   5.843   7.293  1.00  0.40           C  
ATOM    688  C   THR A  55      -4.055   5.596   8.635  1.00  0.51           C  
ATOM    689  O   THR A  55      -3.485   5.010   9.554  1.00  0.65           O  
ATOM    690  CB  THR A  55      -3.771   4.787   6.262  1.00  0.35           C  
ATOM    691  OG1 THR A  55      -5.155   4.803   6.062  1.00  0.36           O  
ATOM    692  CG2 THR A  55      -3.398   3.346   6.616  1.00  0.42           C  
ATOM    693  H   THR A  55      -1.427   5.213   8.016  1.00  0.47           H  
ATOM    694  HA  THR A  55      -3.681   6.815   6.922  1.00  0.39           H  
ATOM    695  HB  THR A  55      -3.307   5.051   5.316  1.00  0.31           H  
ATOM    696  HG1 THR A  55      -5.434   5.725   5.922  1.00  0.36           H  
ATOM    697 HG21 THR A  55      -3.693   2.689   5.801  1.00  1.36           H  
ATOM    698 HG22 THR A  55      -3.910   3.032   7.527  1.00  1.67           H  
ATOM    699 HG23 THR A  55      -2.323   3.257   6.764  1.00  1.83           H  
ATOM    700  N   THR A  56      -5.320   6.018   8.741  1.00  0.49           N  
ATOM    701  CA  THR A  56      -6.271   5.603   9.802  1.00  0.49           C  
ATOM    702  C   THR A  56      -7.082   4.327   9.483  1.00  0.50           C  
ATOM    703  O   THR A  56      -7.874   3.881  10.320  1.00  0.63           O  
ATOM    704  CB  THR A  56      -7.255   6.735  10.154  1.00  0.54           C  
ATOM    705  OG1 THR A  56      -8.033   7.042   9.019  1.00  0.68           O  
ATOM    706  CG2 THR A  56      -6.572   8.028  10.569  1.00  0.54           C  
ATOM    707  H   THR A  56      -5.680   6.613   8.001  1.00  0.49           H  
ATOM    708  HA  THR A  56      -5.697   5.378  10.696  1.00  0.47           H  
ATOM    709  HB  THR A  56      -7.883   6.430  10.996  1.00  0.58           H  
ATOM    710  HG1 THR A  56      -8.615   7.793   9.244  1.00  1.07           H  
ATOM    711 HG21 THR A  56      -5.914   7.824  11.407  1.00  1.53           H  
ATOM    712 HG22 THR A  56      -7.319   8.755  10.883  1.00  1.70           H  
ATOM    713 HG23 THR A  56      -5.998   8.432   9.736  1.00  1.61           H  
ATOM    714  N   LEU A  57      -6.924   3.734   8.292  1.00  0.44           N  
ATOM    715  CA  LEU A  57      -7.669   2.549   7.827  1.00  0.45           C  
ATOM    716  C   LEU A  57      -7.205   1.239   8.503  1.00  0.45           C  
ATOM    717  O   LEU A  57      -6.040   1.149   8.903  1.00  0.49           O  
ATOM    718  CB  LEU A  57      -7.510   2.424   6.296  1.00  0.45           C  
ATOM    719  CG  LEU A  57      -8.077   3.590   5.462  1.00  0.50           C  
ATOM    720  CD1 LEU A  57      -7.875   3.295   3.975  1.00  0.54           C  
ATOM    721  CD2 LEU A  57      -9.558   3.816   5.716  1.00  0.59           C  
ATOM    722  H   LEU A  57      -6.246   4.130   7.653  1.00  0.45           H  
ATOM    723  HA  LEU A  57      -8.721   2.694   8.067  1.00  0.48           H  
ATOM    724  HB2 LEU A  57      -6.446   2.328   6.074  1.00  0.44           H  
ATOM    725  HB3 LEU A  57      -7.991   1.503   5.965  1.00  0.46           H  
ATOM    726  HG  LEU A  57      -7.568   4.518   5.702  1.00  0.52           H  
ATOM    727 HD11 LEU A  57      -6.814   3.153   3.771  1.00  1.81           H  
ATOM    728 HD12 LEU A  57      -8.234   4.137   3.384  1.00  1.56           H  
ATOM    729 HD13 LEU A  57      -8.427   2.398   3.692  1.00  1.30           H  
ATOM    730 HD21 LEU A  57      -9.944   4.517   4.982  1.00  1.66           H  
ATOM    731 HD22 LEU A  57      -9.703   4.232   6.713  1.00  1.50           H  
ATOM    732 HD23 LEU A  57     -10.091   2.873   5.637  1.00  1.26           H  
ATOM    733  N   PRO A  58      -8.044   0.183   8.586  1.00  0.45           N  
ATOM    734  CA  PRO A  58      -7.629  -1.143   9.049  1.00  0.45           C  
ATOM    735  C   PRO A  58      -6.820  -1.854   7.962  1.00  0.40           C  
ATOM    736  O   PRO A  58      -7.150  -1.730   6.782  1.00  0.43           O  
ATOM    737  CB  PRO A  58      -8.925  -1.918   9.349  1.00  0.50           C  
ATOM    738  CG  PRO A  58     -10.051  -0.890   9.194  1.00  0.52           C  
ATOM    739  CD  PRO A  58      -9.440   0.080   8.188  1.00  0.47           C  
ATOM    740  HA  PRO A  58      -7.037  -1.059   9.957  1.00  0.48           H  
ATOM    741  HB2 PRO A  58      -9.071  -2.707   8.610  1.00  0.50           H  
ATOM    742  HB3 PRO A  58      -8.902  -2.353  10.349  1.00  0.56           H  
ATOM    743  HG2 PRO A  58     -10.966  -1.345   8.814  1.00  0.56           H  
ATOM    744  HG3 PRO A  58     -10.232  -0.388  10.144  1.00  0.55           H  
ATOM    745  HD2 PRO A  58      -9.479  -0.376   7.209  1.00  0.48           H  
ATOM    746  HD3 PRO A  58      -9.987   1.015   8.126  1.00  0.50           H  
ATOM    747  N   SER A  59      -5.826  -2.679   8.307  1.00  0.35           N  
ATOM    748  CA  SER A  59      -5.059  -3.417   7.280  1.00  0.30           C  
ATOM    749  C   SER A  59      -5.924  -4.347   6.417  1.00  0.32           C  
ATOM    750  O   SER A  59      -5.615  -4.518   5.239  1.00  0.38           O  
ATOM    751  CB  SER A  59      -3.849  -4.179   7.834  1.00  0.33           C  
ATOM    752  OG  SER A  59      -3.883  -4.419   9.234  1.00  0.65           O  
ATOM    753  H   SER A  59      -5.570  -2.774   9.284  1.00  0.36           H  
ATOM    754  HA  SER A  59      -4.658  -2.676   6.589  1.00  0.35           H  
ATOM    755  HB2 SER A  59      -3.775  -5.141   7.326  1.00  0.55           H  
ATOM    756  HB3 SER A  59      -2.956  -3.616   7.560  1.00  0.32           H  
ATOM    757  HG  SER A  59      -3.950  -3.576   9.733  1.00  1.45           H  
ATOM    758  N   GLN A  60      -7.051  -4.832   6.948  1.00  0.36           N  
ATOM    759  CA  GLN A  60      -8.089  -5.567   6.206  1.00  0.46           C  
ATOM    760  C   GLN A  60      -8.626  -4.774   4.999  1.00  0.45           C  
ATOM    761  O   GLN A  60      -8.956  -5.347   3.961  1.00  0.54           O  
ATOM    762  CB  GLN A  60      -9.264  -5.921   7.138  1.00  0.60           C  
ATOM    763  CG  GLN A  60      -8.858  -6.662   8.422  1.00  0.77           C  
ATOM    764  CD  GLN A  60      -8.443  -5.731   9.541  1.00  1.56           C  
ATOM    765  OE1 GLN A  60      -9.235  -4.965  10.066  1.00  2.51           O  
ATOM    766  NE2 GLN A  60      -7.197  -5.722   9.927  1.00  2.56           N  
ATOM    767  H   GLN A  60      -7.202  -4.660   7.932  1.00  0.36           H  
ATOM    768  HA  GLN A  60      -7.671  -6.501   5.839  1.00  0.48           H  
ATOM    769  HB2 GLN A  60      -9.811  -5.014   7.403  1.00  0.89           H  
ATOM    770  HB3 GLN A  60      -9.946  -6.566   6.579  1.00  0.79           H  
ATOM    771  HG2 GLN A  60      -9.703  -7.200   8.823  1.00  1.33           H  
ATOM    772  HG3 GLN A  60      -8.084  -7.394   8.204  1.00  1.08           H  
ATOM    773 HE21 GLN A  60      -6.536  -6.390   9.542  1.00  3.19           H  
ATOM    774 HE22 GLN A  60      -7.028  -5.245  10.797  1.00  3.14           H  
ATOM    775  N   GLU A  61      -8.687  -3.447   5.122  1.00  0.43           N  
ATOM    776  CA  GLU A  61      -9.188  -2.523   4.105  1.00  0.47           C  
ATOM    777  C   GLU A  61      -8.095  -2.150   3.097  1.00  0.44           C  
ATOM    778  O   GLU A  61      -8.325  -2.202   1.888  1.00  0.48           O  
ATOM    779  CB  GLU A  61      -9.756  -1.295   4.835  1.00  0.54           C  
ATOM    780  CG  GLU A  61     -10.671  -0.436   3.966  1.00  0.92           C  
ATOM    781  CD  GLU A  61     -11.504   0.591   4.751  1.00  1.49           C  
ATOM    782  OE1 GLU A  61     -11.980   0.295   5.873  1.00  2.11           O  
ATOM    783  OE2 GLU A  61     -11.809   1.677   4.213  1.00  2.57           O  
ATOM    784  H   GLU A  61      -8.339  -3.033   5.979  1.00  0.43           H  
ATOM    785  HA  GLU A  61      -9.995  -3.005   3.558  1.00  0.51           H  
ATOM    786  HB2 GLU A  61     -10.330  -1.656   5.688  1.00  0.80           H  
ATOM    787  HB3 GLU A  61      -8.933  -0.671   5.182  1.00  1.04           H  
ATOM    788  HG2 GLU A  61     -10.048   0.048   3.210  1.00  1.59           H  
ATOM    789  HG3 GLU A  61     -11.380  -1.101   3.492  1.00  0.88           H  
ATOM    790  N   VAL A  62      -6.878  -1.854   3.573  1.00  0.38           N  
ATOM    791  CA  VAL A  62      -5.729  -1.496   2.741  1.00  0.33           C  
ATOM    792  C   VAL A  62      -5.278  -2.684   1.903  1.00  0.28           C  
ATOM    793  O   VAL A  62      -4.983  -2.503   0.728  1.00  0.26           O  
ATOM    794  CB  VAL A  62      -4.541  -0.992   3.588  1.00  0.32           C  
ATOM    795  CG1 VAL A  62      -3.570  -0.210   2.707  1.00  0.34           C  
ATOM    796  CG2 VAL A  62      -4.927  -0.072   4.748  1.00  0.40           C  
ATOM    797  H   VAL A  62      -6.728  -1.868   4.567  1.00  0.36           H  
ATOM    798  HA  VAL A  62      -6.048  -0.715   2.047  1.00  0.37           H  
ATOM    799  HB  VAL A  62      -4.024  -1.850   4.017  1.00  0.29           H  
ATOM    800 HG11 VAL A  62      -2.706   0.096   3.294  1.00  1.56           H  
ATOM    801 HG12 VAL A  62      -3.231  -0.832   1.882  1.00  1.59           H  
ATOM    802 HG13 VAL A  62      -4.075   0.670   2.307  1.00  1.54           H  
ATOM    803 HG21 VAL A  62      -5.558   0.743   4.393  1.00  1.38           H  
ATOM    804 HG22 VAL A  62      -5.451  -0.641   5.505  1.00  1.25           H  
ATOM    805 HG23 VAL A  62      -4.030   0.328   5.222  1.00  1.58           H  
ATOM    806  N   GLN A  63      -5.303  -3.906   2.447  1.00  0.29           N  
ATOM    807  CA  GLN A  63      -5.070  -5.114   1.656  1.00  0.30           C  
ATOM    808  C   GLN A  63      -6.025  -5.190   0.469  1.00  0.35           C  
ATOM    809  O   GLN A  63      -5.558  -5.437  -0.632  1.00  0.37           O  
ATOM    810  CB  GLN A  63      -5.190  -6.371   2.529  1.00  0.32           C  
ATOM    811  CG  GLN A  63      -4.796  -7.589   1.674  1.00  0.44           C  
ATOM    812  CD  GLN A  63      -4.785  -8.909   2.426  1.00  0.63           C  
ATOM    813  OE1 GLN A  63      -4.386  -9.006   3.581  1.00  1.18           O  
ATOM    814  NE2 GLN A  63      -5.160  -9.983   1.771  1.00  1.27           N  
ATOM    815  H   GLN A  63      -5.539  -4.008   3.430  1.00  0.31           H  
ATOM    816  HA  GLN A  63      -4.066  -5.097   1.228  1.00  0.30           H  
ATOM    817  HB2 GLN A  63      -4.528  -6.289   3.388  1.00  0.33           H  
ATOM    818  HB3 GLN A  63      -6.211  -6.468   2.897  1.00  0.31           H  
ATOM    819  HG2 GLN A  63      -5.500  -7.667   0.842  1.00  0.47           H  
ATOM    820  HG3 GLN A  63      -3.790  -7.446   1.276  1.00  0.55           H  
ATOM    821 HE21 GLN A  63      -5.497  -9.909   0.816  1.00  1.85           H  
ATOM    822 HE22 GLN A  63      -5.123 -10.877   2.235  1.00  1.46           H  
ATOM    823  N   ALA A  64      -7.320  -4.921   0.632  1.00  0.41           N  
ATOM    824  CA  ALA A  64      -8.260  -5.016  -0.476  1.00  0.46           C  
ATOM    825  C   ALA A  64      -8.127  -3.819  -1.445  1.00  0.42           C  
ATOM    826  O   ALA A  64      -8.461  -3.932  -2.628  1.00  0.49           O  
ATOM    827  CB  ALA A  64      -9.661  -5.128   0.118  1.00  0.55           C  
ATOM    828  H   ALA A  64      -7.659  -4.576   1.515  1.00  0.41           H  
ATOM    829  HA  ALA A  64      -8.035  -5.944  -1.020  1.00  0.50           H  
ATOM    830  HB1 ALA A  64      -9.772  -6.098   0.599  1.00  1.37           H  
ATOM    831  HB2 ALA A  64      -9.813  -4.342   0.857  1.00  1.83           H  
ATOM    832  HB3 ALA A  64     -10.402  -5.030  -0.674  1.00  1.69           H  
ATOM    833  N   LEU A  65      -7.600  -2.683  -0.968  1.00  0.37           N  
ATOM    834  CA  LEU A  65      -7.220  -1.542  -1.800  1.00  0.38           C  
ATOM    835  C   LEU A  65      -5.990  -1.837  -2.682  1.00  0.33           C  
ATOM    836  O   LEU A  65      -5.946  -1.469  -3.858  1.00  0.40           O  
ATOM    837  CB  LEU A  65      -6.998  -0.312  -0.911  1.00  0.45           C  
ATOM    838  CG  LEU A  65      -8.308   0.338  -0.423  1.00  0.59           C  
ATOM    839  CD1 LEU A  65      -8.005   1.352   0.675  1.00  0.68           C  
ATOM    840  CD2 LEU A  65      -9.041   1.065  -1.553  1.00  0.70           C  
ATOM    841  H   LEU A  65      -7.436  -2.608   0.031  1.00  0.38           H  
ATOM    842  HA  LEU A  65      -8.057  -1.333  -2.438  1.00  0.43           H  
ATOM    843  HB2 LEU A  65      -6.396  -0.596  -0.055  1.00  0.40           H  
ATOM    844  HB3 LEU A  65      -6.416   0.415  -1.472  1.00  0.50           H  
ATOM    845  HG  LEU A  65      -8.970  -0.424  -0.013  1.00  0.60           H  
ATOM    846 HD11 LEU A  65      -7.576   0.839   1.534  1.00  1.30           H  
ATOM    847 HD12 LEU A  65      -8.929   1.831   0.996  1.00  1.26           H  
ATOM    848 HD13 LEU A  65      -7.309   2.103   0.304  1.00  1.80           H  
ATOM    849 HD21 LEU A  65      -8.383   1.805  -2.012  1.00  2.01           H  
ATOM    850 HD22 LEU A  65      -9.924   1.565  -1.156  1.00  1.59           H  
ATOM    851 HD23 LEU A  65      -9.367   0.353  -2.308  1.00  1.47           H  
ATOM    852  N   LEU A  66      -5.009  -2.538  -2.117  1.00  0.26           N  
ATOM    853  CA  LEU A  66      -3.817  -3.061  -2.793  1.00  0.32           C  
ATOM    854  C   LEU A  66      -4.172  -4.210  -3.756  1.00  0.36           C  
ATOM    855  O   LEU A  66      -3.771  -4.194  -4.912  1.00  0.47           O  
ATOM    856  CB  LEU A  66      -2.810  -3.517  -1.717  1.00  0.32           C  
ATOM    857  CG  LEU A  66      -2.208  -2.360  -0.892  1.00  0.33           C  
ATOM    858  CD1 LEU A  66      -1.728  -2.856   0.471  1.00  0.29           C  
ATOM    859  CD2 LEU A  66      -1.018  -1.731  -1.618  1.00  0.42           C  
ATOM    860  H   LEU A  66      -5.098  -2.698  -1.119  1.00  0.23           H  
ATOM    861  HA  LEU A  66      -3.366  -2.268  -3.391  1.00  0.38           H  
ATOM    862  HB2 LEU A  66      -3.316  -4.206  -1.042  1.00  0.28           H  
ATOM    863  HB3 LEU A  66      -2.000  -4.070  -2.194  1.00  0.37           H  
ATOM    864  HG  LEU A  66      -2.955  -1.587  -0.723  1.00  0.33           H  
ATOM    865 HD11 LEU A  66      -2.575  -3.204   1.067  1.00  1.50           H  
ATOM    866 HD12 LEU A  66      -1.261  -2.039   1.018  1.00  1.38           H  
ATOM    867 HD13 LEU A  66      -1.017  -3.669   0.345  1.00  1.62           H  
ATOM    868 HD21 LEU A  66      -1.346  -1.323  -2.574  1.00  1.76           H  
ATOM    869 HD22 LEU A  66      -0.244  -2.478  -1.786  1.00  1.96           H  
ATOM    870 HD23 LEU A  66      -0.606  -0.923  -1.016  1.00  1.46           H  
ATOM    871  N   GLU A  67      -4.988  -5.171  -3.328  1.00  0.36           N  
ATOM    872  CA  GLU A  67      -5.495  -6.293  -4.134  1.00  0.50           C  
ATOM    873  C   GLU A  67      -6.322  -5.826  -5.345  1.00  0.49           C  
ATOM    874  O   GLU A  67      -6.235  -6.419  -6.423  1.00  0.58           O  
ATOM    875  CB  GLU A  67      -6.357  -7.175  -3.215  1.00  0.67           C  
ATOM    876  CG  GLU A  67      -5.512  -8.083  -2.308  1.00  0.65           C  
ATOM    877  CD  GLU A  67      -6.359  -8.970  -1.385  1.00  1.72           C  
ATOM    878  OE1 GLU A  67      -7.447  -8.551  -0.931  1.00  2.94           O  
ATOM    879  OE2 GLU A  67      -5.922 -10.110  -1.075  1.00  2.30           O  
ATOM    880  H   GLU A  67      -5.258  -5.146  -2.351  1.00  0.31           H  
ATOM    881  HA  GLU A  67      -4.660  -6.881  -4.519  1.00  0.63           H  
ATOM    882  HB2 GLU A  67      -6.980  -6.523  -2.618  1.00  1.02           H  
ATOM    883  HB3 GLU A  67      -7.042  -7.787  -3.791  1.00  0.94           H  
ATOM    884  HG2 GLU A  67      -4.880  -8.700  -2.935  1.00  1.00           H  
ATOM    885  HG3 GLU A  67      -4.822  -7.496  -1.707  1.00  1.02           H  
ATOM    886  N   GLY A  68      -7.050  -4.711  -5.203  1.00  0.46           N  
ATOM    887  CA  GLY A  68      -7.792  -4.035  -6.278  1.00  0.53           C  
ATOM    888  C   GLY A  68      -6.926  -3.473  -7.419  1.00  0.53           C  
ATOM    889  O   GLY A  68      -7.470  -2.988  -8.414  1.00  0.64           O  
ATOM    890  H   GLY A  68      -7.113  -4.314  -4.272  1.00  0.46           H  
ATOM    891  HA2 GLY A  68      -8.504  -4.739  -6.711  1.00  0.63           H  
ATOM    892  HA3 GLY A  68      -8.352  -3.207  -5.844  1.00  0.56           H  
ATOM    893  N   THR A  69      -5.595  -3.562  -7.318  1.00  0.51           N  
ATOM    894  CA  THR A  69      -4.631  -3.258  -8.400  1.00  0.62           C  
ATOM    895  C   THR A  69      -4.426  -4.447  -9.355  1.00  0.75           C  
ATOM    896  O   THR A  69      -3.750  -4.321 -10.374  1.00  0.95           O  
ATOM    897  CB  THR A  69      -3.291  -2.747  -7.827  1.00  0.67           C  
ATOM    898  OG1 THR A  69      -2.582  -3.762  -7.158  1.00  0.90           O  
ATOM    899  CG2 THR A  69      -3.553  -1.571  -6.888  1.00  0.77           C  
ATOM    900  H   THR A  69      -5.218  -3.929  -6.452  1.00  0.48           H  
ATOM    901  HA  THR A  69      -5.037  -2.443  -9.003  1.00  0.63           H  
ATOM    902  HB  THR A  69      -2.629  -2.382  -8.609  1.00  0.78           H  
ATOM    903  HG1 THR A  69      -3.009  -3.908  -6.289  1.00  0.70           H  
ATOM    904 HG21 THR A  69      -4.055  -0.790  -7.456  1.00  1.52           H  
ATOM    905 HG22 THR A  69      -2.619  -1.180  -6.516  1.00  1.60           H  
ATOM    906 HG23 THR A  69      -4.168  -1.856  -6.037  1.00  1.85           H  
ATOM    907  N   GLY A  70      -5.044  -5.602  -9.061  1.00  0.73           N  
ATOM    908  CA  GLY A  70      -4.945  -6.837  -9.852  1.00  0.87           C  
ATOM    909  C   GLY A  70      -3.708  -7.686  -9.528  1.00  0.71           C  
ATOM    910  O   GLY A  70      -3.301  -8.512 -10.344  1.00  0.90           O  
ATOM    911  H   GLY A  70      -5.592  -5.642  -8.209  1.00  0.65           H  
ATOM    912  HA2 GLY A  70      -5.826  -7.447  -9.657  1.00  0.97           H  
ATOM    913  HA3 GLY A  70      -4.925  -6.595 -10.914  1.00  1.05           H  
ATOM    914  N   ARG A  71      -3.084  -7.468  -8.364  1.00  0.46           N  
ATOM    915  CA  ARG A  71      -1.799  -8.033  -7.943  1.00  0.36           C  
ATOM    916  C   ARG A  71      -1.920  -8.649  -6.554  1.00  0.40           C  
ATOM    917  O   ARG A  71      -2.703  -8.192  -5.723  1.00  0.62           O  
ATOM    918  CB  ARG A  71      -0.748  -6.911  -7.905  1.00  0.59           C  
ATOM    919  CG  ARG A  71      -0.523  -6.231  -9.262  1.00  1.39           C  
ATOM    920  CD  ARG A  71       0.294  -4.957  -9.061  1.00  1.03           C  
ATOM    921  NE  ARG A  71       0.496  -4.245 -10.330  1.00  1.03           N  
ATOM    922  CZ  ARG A  71       1.480  -4.382 -11.195  1.00  1.26           C  
ATOM    923  NH1 ARG A  71       2.449  -5.242 -11.050  1.00  2.62           N  
ATOM    924  NH2 ARG A  71       1.497  -3.603 -12.230  1.00  1.25           N  
ATOM    925  H   ARG A  71      -3.500  -6.817  -7.719  1.00  0.39           H  
ATOM    926  HA  ARG A  71      -1.479  -8.808  -8.642  1.00  0.40           H  
ATOM    927  HB2 ARG A  71      -1.075  -6.160  -7.181  1.00  1.83           H  
ATOM    928  HB3 ARG A  71       0.203  -7.317  -7.559  1.00  1.58           H  
ATOM    929  HG2 ARG A  71       0.005  -6.914  -9.927  1.00  2.38           H  
ATOM    930  HG3 ARG A  71      -1.472  -5.952  -9.719  1.00  2.63           H  
ATOM    931  HD2 ARG A  71      -0.244  -4.304  -8.372  1.00  1.19           H  
ATOM    932  HD3 ARG A  71       1.244  -5.199  -8.595  1.00  0.95           H  
ATOM    933  HE  ARG A  71      -0.210  -3.563 -10.596  1.00  1.93           H  
ATOM    934 HH11 ARG A  71       2.419  -5.889 -10.271  1.00  2.98           H  
ATOM    935 HH12 ARG A  71       3.089  -5.412 -11.818  1.00  3.47           H  
ATOM    936 HH21 ARG A  71       0.734  -2.944 -12.337  1.00  1.52           H  
ATOM    937 HH22 ARG A  71       2.359  -3.481 -12.750  1.00  1.99           H  
ATOM    938  N   GLN A  72      -1.076  -9.637  -6.281  1.00  0.45           N  
ATOM    939  CA  GLN A  72      -0.886 -10.163  -4.930  1.00  0.57           C  
ATOM    940  C   GLN A  72      -0.327  -9.090  -3.992  1.00  0.52           C  
ATOM    941  O   GLN A  72       0.588  -8.338  -4.333  1.00  0.53           O  
ATOM    942  CB  GLN A  72       0.029 -11.393  -4.974  1.00  0.71           C  
ATOM    943  CG  GLN A  72       0.192 -12.167  -3.651  1.00  1.47           C  
ATOM    944  CD  GLN A  72      -1.051 -12.947  -3.219  1.00  1.84           C  
ATOM    945  OE1 GLN A  72      -1.986 -13.175  -3.977  1.00  2.86           O  
ATOM    946  NE2 GLN A  72      -1.109 -13.399  -1.988  1.00  2.56           N  
ATOM    947  H   GLN A  72      -0.494  -9.979  -7.029  1.00  0.54           H  
ATOM    948  HA  GLN A  72      -1.864 -10.468  -4.553  1.00  0.72           H  
ATOM    949  HB2 GLN A  72      -0.397 -12.072  -5.699  1.00  0.86           H  
ATOM    950  HB3 GLN A  72       1.016 -11.085  -5.321  1.00  1.32           H  
ATOM    951  HG2 GLN A  72       1.000 -12.888  -3.776  1.00  2.77           H  
ATOM    952  HG3 GLN A  72       0.488 -11.484  -2.857  1.00  2.38           H  
ATOM    953 HE21 GLN A  72      -0.334 -13.286  -1.357  1.00  3.02           H  
ATOM    954 HE22 GLN A  72      -1.903 -13.964  -1.730  1.00  3.31           H  
ATOM    955  N   ALA A  73      -0.877  -9.110  -2.785  1.00  0.51           N  
ATOM    956  CA  ALA A  73      -0.522  -8.284  -1.631  1.00  0.47           C  
ATOM    957  C   ALA A  73      -0.507  -9.165  -0.367  1.00  0.54           C  
ATOM    958  O   ALA A  73      -1.481  -9.866  -0.061  1.00  0.65           O  
ATOM    959  CB  ALA A  73      -1.547  -7.151  -1.510  1.00  0.53           C  
ATOM    960  H   ALA A  73      -1.616  -9.794  -2.676  1.00  0.55           H  
ATOM    961  HA  ALA A  73       0.470  -7.822  -1.760  1.00  0.42           H  
ATOM    962  HB1 ALA A  73      -2.538  -7.566  -1.327  1.00  1.82           H  
ATOM    963  HB2 ALA A  73      -1.275  -6.493  -0.684  1.00  1.50           H  
ATOM    964  HB3 ALA A  73      -1.569  -6.572  -2.436  1.00  1.69           H  
ATOM    965  N   VAL A  74       0.601  -9.132   0.368  1.00  0.55           N  
ATOM    966  CA  VAL A  74       0.827  -9.872   1.615  1.00  0.62           C  
ATOM    967  C   VAL A  74       1.425  -8.913   2.625  1.00  0.59           C  
ATOM    968  O   VAL A  74       2.501  -8.358   2.433  1.00  0.60           O  
ATOM    969  CB  VAL A  74       1.770 -11.066   1.397  1.00  0.67           C  
ATOM    970  CG1 VAL A  74       2.214 -11.730   2.709  1.00  0.75           C  
ATOM    971  CG2 VAL A  74       1.089 -12.133   0.533  1.00  0.73           C  
ATOM    972  H   VAL A  74       1.363  -8.539   0.045  1.00  0.50           H  
ATOM    973  HA  VAL A  74      -0.116 -10.249   2.010  1.00  0.67           H  
ATOM    974  HB  VAL A  74       2.651 -10.695   0.882  1.00  0.63           H  
ATOM    975 HG11 VAL A  74       2.809 -12.618   2.492  1.00  2.02           H  
ATOM    976 HG12 VAL A  74       2.835 -11.048   3.291  1.00  1.41           H  
ATOM    977 HG13 VAL A  74       1.343 -12.019   3.297  1.00  1.33           H  
ATOM    978 HG21 VAL A  74       1.763 -12.978   0.390  1.00  1.90           H  
ATOM    979 HG22 VAL A  74       0.180 -12.476   1.029  1.00  1.36           H  
ATOM    980 HG23 VAL A  74       0.842 -11.715  -0.440  1.00  1.50           H  
ATOM    981  N   LEU A  75       0.715  -8.697   3.717  1.00  0.57           N  
ATOM    982  CA  LEU A  75       1.185  -7.835   4.790  1.00  0.54           C  
ATOM    983  C   LEU A  75       2.391  -8.423   5.522  1.00  0.56           C  
ATOM    984  O   LEU A  75       2.476  -9.627   5.766  1.00  0.74           O  
ATOM    985  CB  LEU A  75       0.013  -7.523   5.699  1.00  0.61           C  
ATOM    986  CG  LEU A  75       0.308  -6.464   6.777  1.00  0.60           C  
ATOM    987  CD1 LEU A  75       1.141  -5.256   6.346  1.00  1.16           C  
ATOM    988  CD2 LEU A  75      -1.010  -5.814   7.046  1.00  1.03           C  
ATOM    989  H   LEU A  75      -0.169  -9.169   3.810  1.00  0.61           H  
ATOM    990  HA  LEU A  75       1.490  -6.884   4.361  1.00  0.46           H  
ATOM    991  HB2 LEU A  75      -0.795  -7.180   5.058  1.00  0.63           H  
ATOM    992  HB3 LEU A  75      -0.353  -8.432   6.165  1.00  0.69           H  
ATOM    993  HG  LEU A  75       0.713  -6.916   7.682  1.00  1.08           H  
ATOM    994 HD11 LEU A  75       2.176  -5.452   6.523  1.00  2.07           H  
ATOM    995 HD12 LEU A  75       0.901  -4.373   6.936  1.00  1.77           H  
ATOM    996 HD13 LEU A  75       0.955  -5.025   5.302  1.00  2.23           H  
ATOM    997 HD21 LEU A  75      -1.211  -5.253   6.135  1.00  1.94           H  
ATOM    998 HD22 LEU A  75      -0.893  -5.159   7.903  1.00  1.58           H  
ATOM    999 HD23 LEU A  75      -1.763  -6.574   7.223  1.00  2.29           H  
ATOM   1000  N   LYS A  76       3.318  -7.542   5.894  1.00  0.42           N  
ATOM   1001  CA  LYS A  76       4.490  -7.878   6.708  1.00  0.37           C  
ATOM   1002  C   LYS A  76       4.361  -7.424   8.162  1.00  0.40           C  
ATOM   1003  O   LYS A  76       4.734  -8.180   9.058  1.00  0.51           O  
ATOM   1004  CB  LYS A  76       5.766  -7.382   6.008  1.00  0.35           C  
ATOM   1005  CG  LYS A  76       6.048  -8.091   4.668  1.00  0.44           C  
ATOM   1006  CD  LYS A  76       6.227  -9.602   4.857  1.00  0.61           C  
ATOM   1007  CE  LYS A  76       6.881 -10.266   3.644  1.00  1.60           C  
ATOM   1008  NZ  LYS A  76       7.635 -11.463   4.077  1.00  1.51           N  
ATOM   1009  H   LYS A  76       3.155  -6.571   5.640  1.00  0.35           H  
ATOM   1010  HA  LYS A  76       4.548  -8.956   6.792  1.00  0.40           H  
ATOM   1011  HB2 LYS A  76       5.706  -6.311   5.831  1.00  0.40           H  
ATOM   1012  HB3 LYS A  76       6.609  -7.546   6.674  1.00  0.39           H  
ATOM   1013  HG2 LYS A  76       5.235  -7.910   3.962  1.00  0.53           H  
ATOM   1014  HG3 LYS A  76       6.965  -7.677   4.252  1.00  0.52           H  
ATOM   1015  HD2 LYS A  76       6.855  -9.764   5.735  1.00  1.85           H  
ATOM   1016  HD3 LYS A  76       5.254 -10.067   5.022  1.00  1.50           H  
ATOM   1017  HE2 LYS A  76       6.109 -10.533   2.917  1.00  2.80           H  
ATOM   1018  HE3 LYS A  76       7.572  -9.556   3.180  1.00  2.78           H  
ATOM   1019  HZ1 LYS A  76       7.991 -12.006   3.295  1.00  2.33           H  
ATOM   1020  HZ2 LYS A  76       7.068 -12.064   4.672  1.00  1.92           H  
ATOM   1021  HZ3 LYS A  76       8.449 -11.163   4.611  1.00  1.96           H  
ATOM   1022  N   GLY A  77       3.775  -6.257   8.403  1.00  0.38           N  
ATOM   1023  CA  GLY A  77       3.332  -5.787   9.709  1.00  0.41           C  
ATOM   1024  C   GLY A  77       2.939  -4.309   9.683  1.00  0.53           C  
ATOM   1025  O   GLY A  77       2.879  -3.671   8.630  1.00  0.51           O  
ATOM   1026  H   GLY A  77       3.585  -5.648   7.624  1.00  0.37           H  
ATOM   1027  HA2 GLY A  77       2.471  -6.372  10.036  1.00  0.49           H  
ATOM   1028  HA3 GLY A  77       4.132  -5.926  10.438  1.00  0.38           H  
ATOM   1029  N   MET A  78       2.687  -3.754  10.862  1.00  0.80           N  
ATOM   1030  CA  MET A  78       2.555  -2.325  11.092  1.00  0.79           C  
ATOM   1031  C   MET A  78       3.945  -1.695  11.261  1.00  0.86           C  
ATOM   1032  O   MET A  78       4.858  -2.306  11.830  1.00  1.12           O  
ATOM   1033  CB  MET A  78       1.635  -2.069  12.291  1.00  0.79           C  
ATOM   1034  CG  MET A  78       0.229  -2.639  12.057  1.00  0.86           C  
ATOM   1035  SD  MET A  78      -0.005  -4.321  12.703  1.00  1.22           S  
ATOM   1036  CE  MET A  78      -1.430  -4.818  11.702  1.00  1.17           C  
ATOM   1037  H   MET A  78       2.745  -4.326  11.685  1.00  0.92           H  
ATOM   1038  HA  MET A  78       2.078  -1.876  10.221  1.00  0.80           H  
ATOM   1039  HB2 MET A  78       2.062  -2.494  13.200  1.00  0.74           H  
ATOM   1040  HB3 MET A  78       1.560  -0.997  12.418  1.00  0.96           H  
ATOM   1041  HG2 MET A  78      -0.521  -1.979  12.492  1.00  0.96           H  
ATOM   1042  HG3 MET A  78       0.042  -2.648  10.988  1.00  1.08           H  
ATOM   1043  HE1 MET A  78      -1.151  -4.809  10.649  1.00  1.74           H  
ATOM   1044  HE2 MET A  78      -1.745  -5.823  11.983  1.00  1.99           H  
ATOM   1045  HE3 MET A  78      -2.254  -4.122  11.863  1.00  1.74           H  
ATOM   1046  N   GLY A  79       4.107  -0.492  10.719  1.00  0.86           N  
ATOM   1047  CA  GLY A  79       5.390   0.206  10.579  1.00  1.05           C  
ATOM   1048  C   GLY A  79       5.868   0.965  11.821  1.00  1.32           C  
ATOM   1049  O   GLY A  79       5.292   0.854  12.908  1.00  2.21           O  
ATOM   1050  H   GLY A  79       3.269  -0.071  10.325  1.00  0.90           H  
ATOM   1051  HA2 GLY A  79       6.161  -0.523  10.329  1.00  1.55           H  
ATOM   1052  HA3 GLY A  79       5.330   0.907   9.748  1.00  1.83           H  
TER    1053      GLY A  79                                                      
HETATM 1054 CU   CU1 A 101       5.914  -1.881 -14.523  1.00  1.42          CU  
ENDMDL                                                                          
CONECT  199 1054                                                                
CONECT  237 1054                                                                
CONECT 1054  199  237                                                           
MASTER      213    0    1    2    4    0    1    6  524    1    3    7          
END